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12/27/2016

Qualitative Analysis Report

Sample Information
Analyzed by : Admin
Analyzed : 12/26/2016 10:30:11 PM
Sample Type : Unknown
Level # :1
Sample Name : STANDARD 5
Sample ID : STANDARD 5
IS Amount : [1]=1
SampleAmount :1
Dilution Factor :1
Vial # :5
Injection Volume : 2.00
Data File : F:\gc-ms\dATA\13122016\215.qgd
Org Data File : F:\gc-ms\dATA\13122016\215.qgd
Method File : F:\gc-ms\MEthod\PAH-OP.qgm
Org Method File : F:\gc-ms\MEthod\PAH-OP.qgm
Report File :
Tuning File : C:\GCMSsolution\System\Tune1\10.12.2016_HS _1_ WITH cOLUMN.qgt
Modified by : Admin
Modified : 12/27/2016 9:02:06 AM

TIC
4,350,497

10.0 20.0 30.0 40.0 47.0


min

Peak Report TIC


Peak# R.Time I.Time F.Time Area Area% Height Height% A/H Mark Name
1 5.993 5.945 6.050 5897389 7.79 3080390 12.37 1.91 AZULENE
2 6.080 6.050 6.195 1424876 1.88 456929 1.84 3.12 V UREA, N,N'-BIS(1-METHYLETHYL)-
3 9.360 9.310 9.445 4663913 6.16 2244747 9.02 2.08 Biphenylene
4 9.790 9.740 9.865 4130047 5.45 2003201 8.05 2.06 ACENAPHTHYLENE
5 11.120 11.075 11.220 2959754 3.91 1212159 4.87 2.44 Fluorene
6 13.787 13.730 13.890 11343883 14.98 4223088 16.96 2.69 Phenanthrene
7 13.936 13.890 14.050 3844724 5.08 1242127 4.99 3.10 V Phenanthrene
8 17.370 17.310 17.510 5743998 7.59 1876154 7.54 3.06 FLUORANTHENE
9 18.044 17.985 18.170 5287409 6.98 1807236 7.26 2.93 PYRENE
10 21.835 21.770 21.890 4198976 5.55 1254221 5.04 3.35 Benz[a]anthracene
11 21.938 21.890 22.090 4947989 6.53 1164555 4.68 4.25 V Benz[a]anthracene

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12/27/2016
Qualitative Analysis Report

Peak# R.Time I.Time F.Time Area Area% Height Height% A/H Mark Name
12 25.008 24.945 25.045 3383376 4.47 1063273 4.27 3.18 Benzo[j]fluoranthene
13 25.084 25.045 25.255 6727605 8.88 1412906 5.68 4.76 V Benzo[j]fluoranthene
14 25.887 25.820 26.060 5166956 6.82 966696 3.88 5.34 Benzo[j]fluoranthene
15 30.003 29.910 30.180 5998448 7.92 887159 3.56 6.76 Benzo[ghi]perylene
75719343 100.00 24894841 100.00

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Qualitative Analysis Report

Library
<< Target >>
Line#:1 R.Time:5.995(Scan#:400) MassPeaks:300
RawMode:Averaged 5.990-6.000(399-401) BasePeak:128.10(1224982)
BG Mode:Calc. from Peak Group 1 - Event 1
100 128

51 63 102
75 87
40 125 152 166178 208 236 258 282294 313 335 361 380 402 418430 458 489 502 517 538 559 579

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:22399 Library:WILEY8.LIB
SI:98 Formula:C10H8 CAS:275-51-4 MolWeight:128 RetIndex:0
CompName:AZULENE $$ AZ $$ AZ (TN) $$ AZOTESIN $$ AZOTESIN (TN) $$ AZULEN $$ AZUNAMIC $$ AZUSALEN [AS SODIUM SULFONATE] $$ BICYCLO(0.3.5)DECA-1,3
100 128

51 102
63 74
26 39 87 122

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:22410 Library:WILEY8.LIB
SI:98 Formula:C10H8 CAS:275-51-4 MolWeight:128 RetIndex:0
CompName:AZULENE $$ AZ $$ AZ (TN) $$ AZOTESIN $$ AZOTESIN (TN) $$ AZULEN $$ AZUNAMIC $$ AZUSALEN [AS SODIUM SULFONATE] $$ BICYCLO(0.3.5)DECA-1,3
100 128

51 102
63 74
26 39 87 122

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:22400 Library:WILEY8.LIB
SI:98 Formula:C10H8 CAS:275-51-4 MolWeight:128 RetIndex:0
CompName:AZULENE $$ AZ $$ AZ (TN) $$ AZOTESIN $$ AZOTESIN (TN) $$ AZULEN $$ AZUNAMIC $$ AZUSALEN [AS SODIUM SULFONATE] $$ BICYCLO(0.3.5)DECA-1,3
100 128

51 102
64 74
26 39 87 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:22402 Library:WILEY8.LIB
SI:97 Formula:C10H8 CAS:275-51-4 MolWeight:128 RetIndex:0
CompName:AZULENE $$ AZ $$ AZ (TN) $$ AZOTESIN $$ AZOTESIN (TN) $$ AZULEN $$ AZUNAMIC $$ AZUSALEN [AS SODIUM SULFONATE] $$ BICYCLO(0.3.5)DECA-1,3
100 128

51 102
39 63 74
14 27 87 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:22390 Library:WILEY8.LIB
SI:97 Formula:C10H8 CAS:91-20-3 MolWeight:128 RetIndex:0
CompName:NAPHTHALENE $$ AI3-00278 $$ ALBOCARBON $$ CAMPHOR TAR $$ CASWELL NO. 587 $$ CCRIS 1838 $$ DEZODORATOR $$ EINECS 202-049-5 $$ EPA PESTI
100 128

51 63 75 102
42 87 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580

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Qualitative Analysis Report

<< Target >>


Line#:2 R.Time:6.080(Scan#:417) MassPeaks:294
RawMode:Averaged 6.075-6.085(416-418) BasePeak:44.05(210408)
BG Mode:Calc. from Peak Group 1 - Event 1
100 44

58
70 87 129 144
40 111 157 174 187 204 221 235 251 269 294 313 334 357 372 387 401 430 453 470 495 512 530 544 559572 588

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:35392 Library:WILEY8.LIB
SI:95 Formula:C7H16N2O CAS:4128-37-4 MolWeight:144 RetIndex:0
CompName:UREA, N,N'-BIS(1-METHYLETHYL)- $$ 1,3-DIISOPROPYLUREA $$ 1, 3-DIISOPROPYLUREA $$ DI-ISOPROPYLUREA $$ DIPTOCARPAMIDINE $$ EINECS 223-94
100 44

58
41 70 144
87 129

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:12868 Library:NIST11.lib
SI:94 Formula:C7H16N2O CAS:4128-37-4 MolWeight:144 RetIndex:1188
CompName:Urea, N,N'-bis(1-methylethyl)- $$ Urea, 1,3-diisopropyl- $$ Diptocarpamidine $$ N,N'-Diisopropylurea $$ 1,3-Diisopropylurea $$
100 44

58 70
144
27 41 85 101113
129
14

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:35390 Library:WILEY8.LIB
SI:94 Formula:C7H16N2O CAS:4128-37-4 MolWeight:144 RetIndex:0
CompName:UREA, N,N'-BIS(1-METHYLETHYL)- $$ 1,3-DIISOPROPYLUREA $$ 1, 3-DIISOPROPYLUREA $$ DI-ISOPROPYLUREA $$ DIPTOCARPAMIDINE $$ EINECS 223-94
100 44

58 70
144
27 41 85 101
129
14

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:35391 Library:WILEY8.LIB
SI:93 Formula:C7H16N2O CAS:4128-37-4 MolWeight:144 RetIndex:0
CompName:UREA, N,N'-BIS(1-METHYLETHYL)- $$ 1,3-DIISOPROPYLUREA $$ 1, 3-DIISOPROPYLUREA $$ DI-ISOPROPYLUREA $$ DIPTOCARPAMIDINE $$ EINECS 223-94
100 44

58 70
144
129
39 85 101113

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:35393 Library:WILEY8.LIB
SI:92 Formula:C7H16N2O CAS:4128-37-4 MolWeight:144 RetIndex:0
CompName:UREA, N,N'-BIS(1-METHYLETHYL)- $$ 1,3-DIISOPROPYLUREA $$ 1, 3-DIISOPROPYLUREA $$ DI-ISOPROPYLUREA $$ DIPTOCARPAMIDINE $$ EINECS 223-94
100 44

58
41 144
129

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580

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Qualitative Analysis Report

<< Target >>


Line#:3 R.Time:9.360(Scan#:1073) MassPeaks:337
RawMode:Averaged 9.355-9.365(1072-1074) BasePeak:152.05(827352)
BG Mode:Calc. from Peak Group 1 - Event 1
100 152

76
63
40 50 87 98 125 154 169 183 202 221 246 265277 297 320 347 365 386 402 419 447 463 483 503 523 541 573585

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:16579 Library:NIST11.lib
SI:95 Formula:C12H8 CAS:259-79-0 MolWeight:152 RetIndex:1374
CompName:Biphenylene $$ Cyclobutadibenzene $$ Diphenylene $$ 1,1'-Biphenylene $$ Dibenzocyclobutadiene $$
100 152

76
63
27 39 50 87 98 125 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:44618 Library:WILEY8.LIB
SI:95 Formula:C12H8 CAS:259-79-0 MolWeight:152 RetIndex:0
CompName:1,1'-BIPHENYLENE $$ BIPHENYLENE $$ PHENYLBENZENE $$ BIPHENYL $$ BIPHENYLENE (8CI)(9CI) $$ CYCLOBUTADIBENZENE $$ DIBENZOCYCLOBUTA
100 152

76
63
27 39 50 87 98 125 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:44601 Library:WILEY8.LIB
SI:95 Formula:C12H8 CAS:259-79-0 MolWeight:152 RetIndex:0
CompName:1,1'-BIPHENYLENE $$ BIPHENYLENE $$ PHENYLBENZENE $$ BIPHENYL $$ BIPHENYLENE (8CI)(9CI) $$ CYCLOBUTADIBENZENE $$ DIBENZOCYCLOBUTA
100 152

76
63
39 50 87 98 125 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:44620 Library:WILEY8.LIB
SI:94 Formula:C12H8 CAS:208-96-8 MolWeight:152 RetIndex:0
CompName:ACENAPHTHYLENE $$ ACENAPHTHALENE $$ ACENAPHTHYLEN $$ ACENAPHTHYLENE / PYROLYSIS SAMPLE $$ ACENAPHTHYLENE / REFERENCE SAMP
100 152

76
63
27 39 51 87 98 125 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:44605 Library:WILEY8.LIB
SI:94 Formula:C12H8 CAS:208-96-8 MolWeight:152 RetIndex:0
CompName:ACENAPHTHYLENE $$ ACENAPHTHALENE $$ ACENAPHTHYLEN $$ ACENAPHTHYLENE / PYROLYSIS SAMPLE $$ ACENAPHTHYLENE / REFERENCE SAMP
100 152

76
63
27 39 51 87 98 125 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:4 R.Time:9.790(Scan#:1159) MassPeaks:283
RawMode:Averaged 9.785-9.795(1158-1160) BasePeak:153.05(425978)
BG Mode:Calc. from Peak Group 1 - Event 1
100 153

76
63
51
40 87 98 115 179 198 214 232 259 283 300 316 345 371 385 401 417 432444 461 487 513 536 551 579

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:47566 Library:WILEY8.LIB
SI:96 Formula:C12H10 CAS:83-32-9 MolWeight:154 RetIndex:0
CompName:ACENAPHTHYLENE $$ ACENAPHTHYLENE, 1,2-DIHYDRO- $$ ACENAPHTHENE $$ 1, 2-DIHYDROACENAPHTHYLENE $$ 1,2-DIHYDROACENAPHTHYLENE $
100
153

76
63
39 51 87 98 115
27

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:17754 Library:NIST11.lib
SI:96 Formula:C12H10 CAS:83-32-9 MolWeight:154 RetIndex:1478
CompName:Acenaphthene $$ Acenaphthylene, 1,2-dihydro- $$ Peri-Ethylenenaphthalene $$ Naphthyleneethylene $$ 1,2-Dihydroacenaphthylene $$ 1,8-Ethylenenaphthalene $$
100 153

76
63
51 87 98
14 27 39 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:47569 Library:WILEY8.LIB
SI:95 Formula:C12H10 CAS:83-32-9 MolWeight:154 RetIndex:0
CompName:ACENAPHTHYLENE $$ ACENAPHTHYLENE, 1,2-DIHYDRO- $$ ACENAPHTHENE $$ 1, 2-DIHYDROACENAPHTHYLENE $$ 1,2-DIHYDROACENAPHTHYLENE $
100 153

76

63
51
27 39 86 98 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:47564 Library:WILEY8.LIB
SI:95 Formula:C12H10 CAS:83-32-9 MolWeight:154 RetIndex:0
CompName:ACENAPHTHYLENE $$ ACENAPHTHYLENE, 1,2-DIHYDRO- $$ ACENAPHTHENE $$ 1, 2-DIHYDROACENAPHTHYLENE $$ 1,2-DIHYDROACENAPHTHYLENE $
100 153

76
51 63 87 98 113 126
43

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:47534 Library:WILEY8.LIB
SI:94 Formula:C12H10 CAS:827-54-3 MolWeight:154 RetIndex:0
CompName:NAPHTHALENE, 2-ETHENYL- $$ 2-VINYLNAPHTHALENE $$ .BETA.-VINYLNAPHTHALENE $$ BETA-VINYLNAPHTHALENE $$ EINECS 212-573-6
100 153

76
51 63
27 39 87 101 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580

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Qualitative Analysis Report

<< Target >>


Line#:5 R.Time:11.120(Scan#:1425) MassPeaks:333
RawMode:Averaged 11.115-11.125(1424-1426) BasePeak:166.05(304496)
BG Mode:Calc. from Peak Group 1 - Event 1
100 166

82
63 139
40 50 87 98 115 168 193 207 225 240 256 269 283295 308 328 342 355 373 387 401 431 456 469 499 522 559 583

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:23738 Library:NIST11.lib
SI:94 Formula:C13H10 CAS:86-73-7 MolWeight:166 RetIndex:1494
CompName:Fluorene $$ 9H-Fluorene $$ o-Biphenylenemethane $$ Diphenylenemethane $$ Methane, diphenylene- $$ 2,2'-Methylenebiphenyl $$ 2,3-Benzindene $$ o-Biphenylmethane $$
100 166

82
63 139
14 27 39 51 98 115 168

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:60855 Library:WILEY8.LIB
SI:94 Formula:C13H10 CAS:86-73-7 MolWeight:166 RetIndex:0
CompName:9H-FLUORENE $$ FLUORENE $$ 2,2'-METHYLENEBIPHENYL $$ 2,3-BENZINDENE $$ 9H-FLUOREN $$ AI3-09074 $$ CCRIS 947 $$ DIPHENYLENEMETHANE $$
100 166

83 139
63 168
37 50 98 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:60868 Library:WILEY8.LIB
SI:94 Formula:C13H10 CAS:86-73-7 MolWeight:166 RetIndex:0
CompName:9H-FLUORENE $$ FLUORENE $$ 2,2'-METHYLENEBIPHENYL $$ 2,3-BENZINDENE $$ 9H-FLUOREN $$ AI3-09074 $$ CCRIS 947 $$ DIPHENYLENEMETHANE $$
100 166

83
63 139
27 39 51 98 115 168

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:60850 Library:WILEY8.LIB
SI:94 Formula:C13H10 CAS:86-73-7 MolWeight:166 RetIndex:0
CompName:9H-FLUORENE $$ FLUORENE $$ 2,2'-METHYLENEBIPHENYL $$ 2,3-BENZINDENE $$ 9H-FLUOREN $$ AI3-09074 $$ CCRIS 947 $$ DIPHENYLENEMETHANE $$
100 166

83
63 139
27 39 51 98 115 168

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:60853 Library:WILEY8.LIB
SI:93 Formula:C13H10 CAS:86-73-7 MolWeight:166 RetIndex:0
CompName:9H-FLUORENE $$ FLUORENE $$ 2,2'-METHYLENEBIPHENYL $$ 2,3-BENZINDENE $$ 9H-FLUOREN $$ AI3-09074 $$ CCRIS 947 $$ DIPHENYLENEMETHANE $$
100 166

83
63 139
42 51 87 98 115 168

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580

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Qualitative Analysis Report

<< Target >>


Line#:6 R.Time:13.785(Scan#:1958) MassPeaks:350
RawMode:Averaged 13.780-13.790(1957-1959) BasePeak:178.05(1351321)
BG Mode:Calc. from Peak Group 1 - Event 1
100 178

76 89 152
63
40 50 98 113 126 163 184 207 235 251 266 281 299 316 348 375 398 416 429 446 474 502 525 539 557 573 595

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:30517 Library:NIST11.lib
SI:97 Formula:C14H10 CAS:85-01-8 MolWeight:178 RetIndex:1782
CompName:Phenanthrene $$ Phenanthren $$ Phenanthrin $$ Phenantrin $$
100 178

76 89 152
63
27 39 50 98 125 163 184

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:75322 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:120-12-7 MolWeight:178 RetIndex:0
CompName:ANTHRACENE $$ AI3-00155 $$ ANTHRACEN $$ ANTHRACEN [GERMAN] $$ ANTHRACENE OIL $$ ANTHRACENE OIL (COAL TAR FRACTION) $$ ANTHRACEN
100 178

76 89
152
27 51 63 98 115

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:75346 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:85-01-8 MolWeight:178 RetIndex:0
CompName:PHENANTHRENE $$ AI3-00790 $$ AIDS-017523 $$ CCRIS 1233 $$ COAL TAR PITCH VOLATILES: PHENANTHRENE $$ EINECS 201-581-5 $$ HSDB 2166 $$ NSC 2
100 178

76 89
152
50 63 98 113 126

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:75358 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:85-01-8 MolWeight:178 RetIndex:0
CompName:PHENANTHRENE $$ AI3-00790 $$ AIDS-017523 $$ CCRIS 1233 $$ COAL TAR PITCH VOLATILES: PHENANTHRENE $$ EINECS 201-581-5 $$ HSDB 2166 $$ NSC 2
100 178

76 89 152
39 50 63 98 113 126 163

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:75323 Library:WILEY8.LIB
SI:95 Formula:C14H10 CAS:120-12-7 MolWeight:178 RetIndex:0
CompName:ANTHRACENE $$ AI3-00155 $$ ANTHRACEN $$ ANTHRACEN [GERMAN] $$ ANTHRACENE OIL $$ ANTHRACENE OIL (COAL TAR FRACTION) $$ ANTHRACEN
100 178

76 89
152
39 51 63 98 115

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:7 R.Time:13.935(Scan#:1988) MassPeaks:340
RawMode:Averaged 13.930-13.940(1987-1989) BasePeak:178.05(371166)
BG Mode:Calc. from Peak Group 1 - Event 1
100 178

76 89
152
63
40 51 98 113 126 163 192 205 222 251 267 281 299 335 356 373 392 415 431 445 463 489 511 531 550 568 582

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:30517 Library:NIST11.lib
SI:96 Formula:C14H10 CAS:85-01-8 MolWeight:178 RetIndex:1782
CompName:Phenanthrene $$ Phenanthren $$ Phenanthrin $$ Phenantrin $$
100 178

76 89 152
63
27 39 50 98 125 163 184

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:75322 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:120-12-7 MolWeight:178 RetIndex:0
CompName:ANTHRACENE $$ AI3-00155 $$ ANTHRACEN $$ ANTHRACEN [GERMAN] $$ ANTHRACENE OIL $$ ANTHRACENE OIL (COAL TAR FRACTION) $$ ANTHRACEN
100 178

76 89
152
27 51 63 98 115

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:75346 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:85-01-8 MolWeight:178 RetIndex:0
CompName:PHENANTHRENE $$ AI3-00790 $$ AIDS-017523 $$ CCRIS 1233 $$ COAL TAR PITCH VOLATILES: PHENANTHRENE $$ EINECS 201-581-5 $$ HSDB 2166 $$ NSC 2
100 178

76 89
152
50 63 98 113 126

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:75324 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:120-12-7 MolWeight:178 RetIndex:0
CompName:ANTHRACENE $$ AI3-00155 $$ ANTHRACEN $$ ANTHRACEN [GERMAN] $$ ANTHRACENE OIL $$ ANTHRACENE OIL (COAL TAR FRACTION) $$ ANTHRACEN
100 178

76 89
63 152
36 51 98 126

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:75323 Library:WILEY8.LIB
SI:96 Formula:C14H10 CAS:120-12-7 MolWeight:178 RetIndex:0
CompName:ANTHRACENE $$ AI3-00155 $$ ANTHRACEN $$ ANTHRACEN [GERMAN] $$ ANTHRACENE OIL $$ ANTHRACENE OIL (COAL TAR FRACTION) $$ ANTHRACEN
100 178

76 89
152
39 51 63 98 115

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:8 R.Time:17.370(Scan#:2675) MassPeaks:345
RawMode:Averaged 17.365-17.375(2674-2676) BasePeak:202.00(668682)
BG Mode:Calc. from Peak Group 1 - Event 1
100 202

101
88
40 50 63 75 122 150 163 187 211 228 250 265 293 310 331 344 372 387 405 432 450 463 488 510 532 554 568 588

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:107185 Library:WILEY8.LIB
SI:97 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
38 50 63 75 122 150 163

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:107214 Library:WILEY8.LIB
SI:97 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
38 50 63 75 122 150 163

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:107213 Library:WILEY8.LIB
SI:96 Formula:C16H10 CAS:129-00-0 MolWeight:202 RetIndex:0
CompName:PYRENE $$ .BETA.-PYRENE $$ AI3-23977 $$ AIDS-017524 $$ BENZO(DEF)PHENANTHRENE $$ BENZO[D,E,F]PHENANTHRENE $$ BENZO[DEF]PHENANTHRE
100 202

101

88
27 51 63 75 122 150 163 192

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:107189 Library:WILEY8.LIB
SI:96 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
27 51 62 75 122 150 162 175

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:107190 Library:WILEY8.LIB
SI:95 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
29 41 51 62 75 122 150 174

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:9 R.Time:18.045(Scan#:2810) MassPeaks:325
RawMode:Averaged 18.040-18.050(2809-2811) BasePeak:202.05(653110)
BG Mode:Calc. from Peak Group 1 - Event 1
100 202

101
88
40 50 63 75 122 150 163174 187 223 249 265 281 295 310 323 346 369 386 405417428 446 463 485 508 526 551 568

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:107213 Library:WILEY8.LIB
SI:98 Formula:C16H10 CAS:129-00-0 MolWeight:202 RetIndex:0
CompName:PYRENE $$ .BETA.-PYRENE $$ AI3-23977 $$ AIDS-017524 $$ BENZO(DEF)PHENANTHRENE $$ BENZO[D,E,F]PHENANTHRENE $$ BENZO[DEF]PHENANTHRE
100 202

101

88
27 51 63 75 122 150 163174 192

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:107185 Library:WILEY8.LIB
SI:97 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
38 50 63 75 122 150 163174

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:107214 Library:WILEY8.LIB
SI:97 Formula:C16H10 CAS:206-44-0 MolWeight:202 RetIndex:0
CompName:FLUORANTHENE $$ 1,2-(1, 8-NAPHTHYLENE)BENZENE $$ 1,2-(1,8-NAPHTHALENE)BENZENE $$ 1,2-(1,8-NAPHTHALENEDIYL)BENZENE $$ 1,2-(1,8-NAPHTH
100 202

101
88
38 50 63 75 122 150 163174

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:107204 Library:WILEY8.LIB
SI:96 Formula:C16H10 CAS:129-00-0 MolWeight:202 RetIndex:0
CompName:PYRENE $$ .BETA.-PYRENE $$ AI3-23977 $$ AIDS-017524 $$ BENZO(DEF)PHENANTHRENE $$ BENZO[D,E,F]PHENANTHRENE $$ BENZO[DEF]PHENANTHRE
100 202

101
88
39 51 62 74 123 150161 174

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:107203 Library:WILEY8.LIB
SI:96 Formula:C16H10 CAS:129-00-0 MolWeight:202 RetIndex:0
CompName:PYRENE $$ .BETA.-PYRENE $$ AI3-23977 $$ AIDS-017524 $$ BENZO(DEF)PHENANTHRENE $$ BENZO[D,E,F]PHENANTHRENE $$ BENZO[DEF]PHENANTHRE
100 202

101
88
25 51 62 74 123 150 163174

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:10 R.Time:21.835(Scan#:3568) MassPeaks:343
RawMode:Averaged 21.830-21.840(3567-3569) BasePeak:228.05(385409)
BG Mode:Calc. from Peak Group 1 - Event 1
100 228

114
101
40 50 63 75 88 126 150 163 187 200 223 244 258 282 307 329 343355 369 383 401 414 434 457 489 511 539 563 578

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:63941 Library:NIST11.lib
SI:98 Formula:C18H12 CAS:56-55-3 MolWeight:228 RetIndex:2210
CompName:Benz[a]anthracene $$ Benzanthracene $$ Benzanthrene $$ Benzoanthracene $$ Benzo[a]anthracene $$ Benzo[b]phenanthrene $$ Tetraphene $$ 1,2-Benzanthracene $$ 1,2-Benz
100 228

114
101
28 50 63 75 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:145019 Library:WILEY8.LIB
SI:98 Formula:C18H12 CAS:56-55-3 MolWeight:228 RetIndex:0
CompName:BENZ[A]ANTHRACENE $$ 1, 2-BENZANTHRACENE $$ 1, 2-BENZOANTHRACENE $$ 1,2-BENZ(A)ANTHRACENE $$ 1,2-BENZANTHRACEN $$ 1,2-BENZANTHR
100 228

114
101
50 63 75 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:145032 Library:WILEY8.LIB
SI:97 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

114
101
50 63 74 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:145030 Library:WILEY8.LIB
SI:97 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

101 113
26 51 63 75 88 126 150 163 187 202 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:145029 Library:WILEY8.LIB
SI:96 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

101 113
3139 51 63 74 88 126 149 162174186 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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Qualitative Analysis Report

<< Target >>


Line#:11 R.Time:21.940(Scan#:3589) MassPeaks:333
RawMode:Averaged 21.935-21.945(3588-3590) BasePeak:228.05(311430)
BG Mode:Calc. from Peak Group 1 - Event 1
100 228

113
101
40 51 63 75 88 126 150 163 187 202 223 244256268 281 294 316328 341 355 371383 401 414 431 457 474 491 511 532 550 565 595

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:63941 Library:NIST11.lib
SI:98 Formula:C18H12 CAS:56-55-3 MolWeight:228 RetIndex:2210
CompName:Benz[a]anthracene $$ Benzanthracene $$ Benzanthrene $$ Benzoanthracene $$ Benzo[a]anthracene $$ Benzo[b]phenanthrene $$ Tetraphene $$ 1,2-Benzanthracene $$ 1,2-Benz
100 228

114
101
28 50 63 75 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:145030 Library:WILEY8.LIB
SI:97 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

101 113
26 51 63 75 88 126 150 163 187 202 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:145032 Library:WILEY8.LIB
SI:96 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

114
101
50 63 74 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:145019 Library:WILEY8.LIB
SI:96 Formula:C18H12 CAS:56-55-3 MolWeight:228 RetIndex:0
CompName:BENZ[A]ANTHRACENE $$ 1, 2-BENZANTHRACENE $$ 1, 2-BENZOANTHRACENE $$ 1,2-BENZ(A)ANTHRACENE $$ 1,2-BENZANTHRACEN $$ 1,2-BENZANTHR
100 228

114
101
50 63 75 88 126 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:145029 Library:WILEY8.LIB
SI:96 Formula:C18H12 CAS:218-01-9 MolWeight:228 RetIndex:0
CompName:CHRYSENE $$ 1,2, 5,6-DIBENZONAPHTHALENE $$ 1,2,5,6-DIBENZONAPHTHALENE $$ 1,2-BENZOPHENANTHRENE $$ 1,2-BENZPHENANTHRENE $$ AI3-0086
100 228

101 113
3139 51 63 74 88 126 149 162174186 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

13 / 17
12/27/2016
Qualitative Analysis Report

<< Target >>


Line#:12 R.Time:25.010(Scan#:4203) MassPeaks:340
RawMode:Averaged 25.005-25.015(4202-4204) BasePeak:252.05(237462)
BG Mode:Calc. from Peak Group 1 - Event 1
100 252

250
125
41 51 63 75 87 111 150 163 187 200 223 269 284 299311 325 341 356 370 389 417429 447 461 478 503 522 549 564 594

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:81373 Library:NIST11.lib
SI:97 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:2353
CompName:Benzo[j]fluoranthene $$ Benzo[l]fluoranthene $$ Dibenzo[a,jk]fluorene $$ Benz(j)fluoranthene $$ 7,8-Benzofluoranthene $$ B(j)F $$ Benzo(j)fluoranthene $$
100 252

125 250

28 39 51 63 75 87 100 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:178084 Library:WILEY8.LIB
SI:97 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:3 Entry:178077 Library:WILEY8.LIB
SI:97 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:0
CompName:BENZO[J]FLUORANTHENE $$ 10,11-BENZFLUORANTHENE $$ 10,11-BENZOFLUORANTHENE $$ 7,8-BENZOFLUORANTHENE $$ B(J)F $$ BENZ(J)FLUORANTH
100 252

125 250

39 51 63 74 84 100 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:4 Entry:178102 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:5 Entry:178068 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:205-99-2 MolWeight:252 RetIndex:0
CompName:BENZ[E]ACEPHENANTHRYLENE $$ 2, 3-BENZOFLUORANTHENE $$ 2,3-BENZFLUORANTHENE $$ 2,3-BENZOFLUORANTHENE $$ 2,3-BENZOFLUORANTHRE
100 252

125 250

63 74 84 100 174 187 200 217

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590

14 / 17
12/27/2016
Qualitative Analysis Report

<< Target >>


Line#:13 R.Time:25.085(Scan#:4218) MassPeaks:320
RawMode:Averaged 25.080-25.090(4217-4219) BasePeak:252.05(348602)
BG Mode:Calc. from Peak Group 1 - Event 1
100 252

250
125
42 51 63 75 87 111 150 163 187 200 222 267 284 312 329341 356 370 389 413 429 447 463 477 503 527 550 565 578 594

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:81373 Library:NIST11.lib
SI:97 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:2353
CompName:Benzo[j]fluoranthene $$ Benzo[l]fluoranthene $$ Dibenzo[a,jk]fluorene $$ Benz(j)fluoranthene $$ 7,8-Benzofluoranthene $$ B(j)F $$ Benzo(j)fluoranthene $$
100 252

125 250

28 39 51 63 75 87 100 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:178077 Library:WILEY8.LIB
SI:97 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:0
CompName:BENZO[J]FLUORANTHENE $$ 10,11-BENZFLUORANTHENE $$ 10,11-BENZOFLUORANTHENE $$ 7,8-BENZOFLUORANTHENE $$ B(J)F $$ BENZ(J)FLUORANTH
100 252

125 250

39 51 63 74 84 100 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:178084 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:178102 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:178079 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:207-08-9 MolWeight:252 RetIndex:0
CompName:BENZO[K]FLUORANTHENE $$ 11,12-BENZFLUORANTHENE $$ 11,12-BENZO(K)FLUORANTHENE $$ 11,12-BENZOFLUORANTHENE $$ 2,3,1',8'-BINAPHTHYLE
100 252

126
125 250

39 50 63 74 84 100 150 174 187 200 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

15 / 17
12/27/2016
Qualitative Analysis Report

<< Target >>


Line#:14 R.Time:25.885(Scan#:4378) MassPeaks:335
RawMode:Averaged 25.880-25.890(4377-4379) BasePeak:252.10(340120)
BG Mode:Calc. from Peak Group 1 - Event 1
100 252

250
125
40 50 63 74 87 111 150 174 193 223 266 282 296 313 326 342 355 370 385 401 419 442 462 475 489 503 522 535 551563 583595

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:81373 Library:NIST11.lib
SI:97 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:2353
CompName:Benzo[j]fluoranthene $$ Benzo[l]fluoranthene $$ Dibenzo[a,jk]fluorene $$ Benz(j)fluoranthene $$ 7,8-Benzofluoranthene $$ B(j)F $$ Benzo(j)fluoranthene $$
100 252

125 250

28 39 51 63 75 87 100 150 163 187 200 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:178084 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:3 Entry:178102 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:0
CompName:PERYLENE $$ ALPHA-PERYLENE $$ CCRIS 1231 $$ DIBENZ(DE,KL)ANTHRACENE $$ DIBENZ[DE,KL]ANTHRACENE $$ EINECS 205-900-9 $$ HSDB 6767 $$ NS
100 252

250
125
39 50 63 74 87 111 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:4 Entry:178077 Library:WILEY8.LIB
SI:96 Formula:C20H12 CAS:205-82-3 MolWeight:252 RetIndex:0
CompName:BENZO[J]FLUORANTHENE $$ 10,11-BENZFLUORANTHENE $$ 10,11-BENZOFLUORANTHENE $$ 7,8-BENZOFLUORANTHENE $$ B(J)F $$ BENZ(J)FLUORANTH
100 252

125 250

39 51 63 74 84 100 150 174 187 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:5 Entry:81372 Library:NIST11.lib
SI:95 Formula:C20H12 CAS:198-55-0 MolWeight:252 RetIndex:2353
CompName:Perylene $$ Peri-Dinaphthalene $$ Dibenz[de,kl]anthracene $$ Perilene $$ .alpha.-Perylene $$
100 252

250
125
37 51 63 77 111 150 163 187 200 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590

16 / 17
12/27/2016
Qualitative Analysis Report

<< Target >>


Line#:15 R.Time:30.005(Scan#:5202) MassPeaks:309
RawMode:Averaged 30.000-30.010(5201-5203) BasePeak:276.05(343314)
BG Mode:Calc. from Peak Group 1 - Event 1
100 276

138

4250 63 75 91 111 124 147 165 192 209 222 248 261 283295 309 327 343 361 384 399 415 432 459 475 497 513 538 554 580 595

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:100000 Library:NIST11.lib
SI:96 Formula:C22H12 CAS:191-24-2 MolWeight:276 RetIndex:2859
CompName:Benzo[ghi]perylene $$ Benzo-1,12-perylene $$ 1,12-Benzoperylene $$ 1,12-Benzperylene $$
100 276

138

27 39 50 63 74 91 111 124 150 170 185 198 222 248

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:209957 Library:WILEY8.LIB
SI:95 Formula:C22H12 CAS:191-24-2 MolWeight:276 RetIndex:0
CompName:BENZO[GHI]PERYLENE $$ 1, 12-BENZOPERYLENE $$ 1,12-BENZOPERYLENE $$ 1,12-BENZPERYLENE $$ 1,2-BENZOPERYLENE $$ BENZO [GHI] PERYLENE $
100 276

138

51 74 91 111 124 145 198 222 248

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:209955 Library:WILEY8.LIB
SI:95 Formula:C22H12 CAS:193-39-5 MolWeight:276 RetIndex:0
CompName:INDENO[1,2,3-CD]PYRENE $$ 1,10-(1,2-PHENYLENE)PYRENE $$ 1,10-(O-PHENYLENE)PYRENE $$ 1,10-(ORTHO-PHENYLENE)PYRENE $$ 2,3-(O-PHENYLENE)
100 276

138

124 248
57 74 92 111 198 222

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:100002 Library:NIST11.lib
SI:95 Formula:C22H12 CAS:193-39-5 MolWeight:276 RetIndex:2677
CompName:Indeno[1,2,3-cd]pyrene $$ o-Phenylenepyrene $$ Indenopyrene $$ 1,10-(o-Phenylene)pyrene $$ 1,10-(1,2-Phenylene)pyrene $$ 2,3-(o-Phenylene)pyrene $$ IP $$ 2,3-Phenylenep
100 276

138
28
91 111 124 224 248

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:209956 Library:WILEY8.LIB
SI:95 Formula:C22H12 CAS:193-39-5 MolWeight:276 RetIndex:0
CompName:INDENO[1,2,3-CD]PYRENE $$ 1,10-(1,2-PHENYLENE)PYRENE $$ 1,10-(O-PHENYLENE)PYRENE $$ 1,10-(ORTHO-PHENYLENE)PYRENE $$ 2,3-(O-PHENYLENE)
100 276

138

57 92 111 124 198 222 248 280

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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