NYC 9/11 Public Portal Document
Quantitation Report (Not Reviewed)
Data File C:\MSDCHEM\1\5973N\02JAN08\276.D Vial: 1
Acq On 8 Jan 2002 5:26 pm Operator:
Sample 508scan Inst : Instrumen
Mise January 8, 2002 Multiplr: 1.00
MS Integration Params: SPLIT.P
Quant Time: Jan 09 12:51:22 2002 Quant Results File: SCAN508.RES
Quant Method : C:\MSDCHEM\1...\SCAN508.M (RTE Integrator)
Title : 508 scan method
Last Update : Wed Jan 09 12:49:14 2002
Response via : Initial Calibration
DataAcq Meth : SCAN508
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.71 152 1287537 20.00 ug/L 0.00
10) Naphthalene-d8 13.19 136 5455463 20.00 ug/L -0.02
17) Acenaphthene-dlO 18.34 164 2798320 20.00 ug/L -0.01
29) Phenanthrene-diO 22.65 188 4795643 20.00 ug/L -0.02
38) Chrysene-dl2 30.50 240 4495108 20.00 ug/L -0.01
44) Perylene-dl2 34.42 264 3403949 20.00 ug/L 0.00
System Monitoring Compounds
37) 2,4-DDD 27.73 235 438323 5.78 ug/L 0.00
Spiked Amount 5.000 Recovery = 115.60%
Target Compounds Qvalue
2) N-nitroso-dimethylamine 3.60 74 12893 0.23 ug/L # 10
3) bis (2-Chloroethyl) ether 0.00 93 0 N.D.
4) 1,3-Dichlorobenzene 0.00 146 0 N.D.
5) 1,4-Dichlorobenzene 0.00 146 0 N.D.
6) 1,2-Dichlorobenzene 0.00 146 0 N.D.
7) 2,2'-oxybis (l-Chloropropa 0.00 45 0 N.D.
8) N-nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 0.00 117 0 N.D.
11) Nitrobenzene 0.00 77 0 N.D.
12) Isophorone 0.00 82 0 N.D.
13) bis (2-Chloroethoxy) metha 0.00 93 0 N.D.
14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D.
15) Naphthalene 0.00 128 0 N. D.
16) Hexachlorobutadiene 0.00 225 0 N.D.'
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 0.00 162 0 N.D. 1
20) Dimethylphthalate 18.34 163 454680 2.46 ug/L 57
21) 2,6-Dinitrotoluene 18.34 165 352565 9.78 ug/L 17
22) Acenaphthylene 0.00 152 0 N.D.
23) Acenaphthene 0.00 153 0 N.D.
24) 2,4-Dinitrotoluene 0.00 165 0 N.D. \
25) Diethylphthalate 0.00 149 0 N.D.
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 0.00 166 0 N.D.
28) Azobenzene 0.00 77 0 N.D.
30) N-nitrosodiphenylamine 0.00 169 0 N.D.
31) 4-Bromophenyl-phenylether 0.00 248 0 N.D.
32) Hexachlorobenzene 0.00 284 0 N.D.
33) Phenanthrene 0.00 178 0 N.D.
34) Anthracene 0.00 178 0 N.D.
(#) = qualifier out of range (m) = manual integration
276.D SCAN508.M Wed Jan 09 12:51:23 2002 Page 1
NYC-WTC_000051041
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