NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
.. Data File C:\MSDCHEM\1\DATA\ 0318 02 \CAL4 o. D Vial: 2
Acq On 19 Mar 2002 3:00 am C Operator: McLean
Sample Inst : Instrumen
Mise Multiplr: 1.00
MS Integration Params: BENZO.P
Quant Time: Mar 19 21:41:06 2002 Quant Results File: 5080302.RES
Quant Method : C:\MSDCHEM\l\5973N\5080302.M (RTE Integrator)
Title : Quantitation For Method 508gcscan
Last Update : Thu Mar 14 13:02:27 2002
Response via : Initial Calibration
DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev (Min)
1) 1,4-Dichlorobenzene-d4 9.56 150 2699526 20.00 ug/L 0.00
10) Naphthalene-d8 13.04 136 6468500 20.00 ug/L 0.02
17) Acenaphthene-dl0 18.15 164 3489303 20.00 ug/L 0.00
29) Phenanthrene-dlO 22.51 188 5730838 20.00 ug/L 0.02
38) Chrysene-dl2 30.35 240 4783485 20.00 ug/L 0.03
44) Perylene-dl2 34.20 264 2739934 20.00 ug/L 0.02
System Monitoring Compounds
37) 2,4-ddd surr 27.44 235 45351 0.66 ug/L 0.00
Spiked Amount 5.000 Recovery = . 13.20%
Target Compounds
2) N-nitroso-dimethyl amine 3.57 74 2403604
1%/0
39.65 ug/L
Qvalue
100
3) bis(2-chloroethyl) ether 9.03 93 3588007 37.55 ug/L 94
4) 1,3 - Dichlorobenze 9.40 146 3549376 37.55 ug/L 99
5) 1,4 - Dichlorobenzene 9.61 146 3544515 37.60 ug/L 99
6) 1,2 - Dichlorobenzene 9.99 146 3229277 37.01 ug/L 99
7) 2,2 ‘ - oxybis (l-Chloropr 10.45 45 8542684 39.25 ug/L 99
8) N-Nitroso-di-n-propylamine 10.82 70 2754786 40.09 ug/L 99
9) Hexachloroethane 10.87 117 1341141 37.88 ug/L 96
11) Nitrobenzene 11.15 77 4466237 38.34 ug/L 100
12) 1sophorone 11.87 82 8328304 38.85 ug/L 99
13) bis(2-Chloroethoxy) methan 12.60 93 4889783 37.90 ug/L 99
14) 1,2,4-Trichlorobenzene 12.93 180 2805528 37.88 ug/L 98
15) Naphthalene 13.11 128 10065118 37.44 ug/L 99
16) Hexachlorobutadiene 13.54 225 1600083 38.64 ug/L 98
18) Hexachlorocyclopentadiene 15.62 237 1359331 44.24 ug/L 97
19) 2-chloronaphthalene 16.54 162 6093409 38.26 ug/L 98
20) Dimethylphthalate 17.65 163 7473234 39.31 ug/L 99
21) 2,6-Dinitrotoluene 17.75 165 1608432 39.75 ug/L 99
2 2) Acenaphthylene 17.72 152 8475751 38.35 ug/L 99
2 3) Acenaphthene 18.26 153 5719113 38.07 ug/L 100
24) 2,4-Dinitrotoluene 18.91 165 2355034 40.64 ug/L 98
25) Diethylphthalate 19.78 149 6307028 38.54 ug/L 100
26) 4-Chlorophenyl-phenyl ethe 19.92 204 3347013 38.38 ug/L 97
27) Fluorene 19.79 166 6611417 37.33 ug/L 98
28) Azobenzen/ 1,2-Diphenylhyd 20.39 77 9868830 40.89 ug/L 99
30) N-Nitrosodiphenylamine 20.32 169 4674302 37.95 ug/L 99
31) 4-Bromophenyl-phenyl ether 21.34 248 1890590 37.37 ug/L 97
3 2) Hexachlorobenzene 21.38 284 2006137 37.60 ug/L 99
33) Phenanthrene 22.60 178 9911778 37.34 ug/L 99
34) Anthracene 22.75 178 9694794 36.81 ug/L 99
35) Di-n-butylphthalate 24.67 149 11745444 38.61 ug/L 100
36) Fluoranthene 26.10 202 11616633 38.52 ug/L 99
39) Pyrene 26.73 202 11946179 36.12 ug/L 96
40) Butylbenzylphthalate 29.08 149 5270824 37.23 ug/L 97
41) Benzo (a) antracene 30.31 228 9650114 38.44 ug/L 100
42) Bis (2-ethylhexyl) phthala 30.93 149 6664177 35.60 ug/L 99
43) Chrysene 30.43 228 9054976 37.96 ug/L 100
45) Di-n-Octylphthalate 32.78 149 10990981 37.35 ug/L 97
46) Benzo (b) fluoranthene 33.27 252 7640138 39.57 ug/L 99
(#) = qualifier out of range (m) = manual integration
CAL40.D 5080302.M Tue Mar 19 21:41:14 2002 Page 1
NYC-WTC_000011058
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