NYC 9/11 Public Portal Document
Quantitation Report (Not Reviewed)
• Data File C:\MSDCHEM\1\DATA\041902\C8040419.D Vial: 2
Acq On 19 Apr 2002 1:10 pm 5 Operator: Bohik
Sample C80 Inst Instrumen
Mise Multiplr: 1.00
MS Integration Params: BENZO.P
Quant Time: Apr 19 14:08:42 2002 Quant Results File: 5080402BBC.RES
Quant Method : C:\MSDCHEM\l\5973N\5080402BBC.M (RTE Integrator)
Title : Quantitation For Method 508gcscan
Last Update : Tue Apr 16 18:27:45 2002
Response via : Initial Calibration
DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.42 152 469724 40.00 ug/L 0.00
10) Naphthalene-d8 12.90 136 1984267 40.00 ug/L 0.01
17) Acenaphthene-diO 18.00 164 1077172 40.00 ug/L 0.01
30) Phenanthrene-dlO 22.35 188 1552126 40.00 ug/L 0.01
39) Chrysene-dl2 30.18 240 1163798 40.00 ug/L 0.03
45) Perylene-dl2 34.03 264 734844 40.00 ug/L 0.02
System Monitoring Compounds
28) TCMX (SURR) 19.97 244 44478 10.35 ug/L 0.01
Spiked Amount 10.000 Recovery = 103.50%
38) 2,4-DDD (SURR) 0.00 235 0 0.00 ug/L
Spiked Amount 10.000 Recovery = 0.00%
((2
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 3.45 74 2225009 163.80 ug/L 85
3) bis(2-chloroethyl) ether 8.86 93 3343763 167.89 ug/L 82
4) 1,3 - Dichlorobenze 9.25 146 2575711 158.28 ug/L 100
5) 1,4 - Dichlorobenzene 9.47 146 2739060 157.24 ug/L 98
6) 1,2 - Dichlorobenzene 9.84 146 2362209 165.91 ug/L 98
7) 2,2 1 - oxybis (l-Chloropr 10.31 45 4697340 158.10 ug/L 95
8) N-Nitroso-di-n-propylamine 10.66 70 2338619 164.73 ug/L 93
9) Hexachloroethane 10.73 117 1174252 151.57 ug/L 98
11) Nitrobenzene 11.00 77 3335603 173.23 ug/L 99
12) Isophorone 11.70 82 6053670 158.03 ug/L 98
13) bis(2-Chloroethoxy) methan 12.46 93 3745887 160.29 ug/L 100
14) 1,2,4-Trichlorobenzene 12.78 180 1962707 152.89 ug/L 99
15) Naphthalene 12.97 128 7106001 146.45 ug/L 99
16) Hexachlorobutadiene 13.40 225 971474 157.00 ug/L 99
18) Hexachlorocyclopentadiene 15.48 237 965204 191.47 ug/L 98
19) 2-chloronaphthalene 16.39 162 3680414 168.90 ug/L 98
20) Dimethylphthalate 17.50 163 4983132 160.85 ug/L 99
21) 2,6-Dinitrotoluene 17.62 165 1045280 173.21 ug/L 99
22) Acenaphthylene 17.57 152 6437347 161.59 ug/L 99
23) Acenaphthene 18.11 153 3730525 148.05 ug/L 99
24) 2,4-Dinitrotoluene 18.76 165 1270308 174.76 ug/L 99
25) Diethylphthalate 19.62 149 3792146 147.43 ug/L 98
26) 4-Chlorophenyl-phenyl ethe 19.78 204 2167198 152.39 ug/L 98
27) Fluorene 19.64 166 4245358 146.05 ug/L 100
29) Azobenzen/ 1,2-Diphenylhyd 20.23 77 6779960 151.57 ug/L 97
31) N-Nitrosodiphenylamine 20.15 169 2490210 150.48 ug/L 99
32) 4-Bromophenyl-phenyl ether 21.19 248 1131155 157.50 ug/L 94
33) Hexachlorobenzene 21.23 284 1048181 156.14 ug/L 98
34) Phenanthrene 22.44 178 6422832 149.33 ug/L 98
35) Anthracene 22.59 178 6692800 152.54 ug/L 100
36) Di-n-butylphthalate 24.53 149 7602151 154.56 ug/L 99
37) Fluoranthene 25.94 202 7433709 162.96 ug/L 94
40) Pyrene 26.57 202 7091155 161.57 ug/L 96
41) Butylbenzylphthalate 28.93 149 3451502 170.24 ug/L 92
42) Benzo (a) antracene 30.16 228 5914386 166.86 ug/L 99
43) Bis (2-ethylhexyl) phthala 30.79 149 4632882 160.90 ug/L 98
44) Chrysene 30.27 228 5688006 162.12 ug/L 99
(#) = qualifier out of range (m) = manual integration
C80A0419.D 5080402BBC.M Fri Apr 19 14:09:23 2002 Page 1
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