NYC 9/11 Public Portal Document
Data File : C:\MSDCHEM\1\5973N\02JAN09\278.D Vial: 3
Acq On : 9 Jan 2002 7:50 pm Operator:
' Sample : 508 scan ext 1/7 Inst : Instrumen
Mise : January 9, 2002 Multiplr: 1.00
MS Integration Params: SPLIT.P
Quant Time: Jan 10 08:38:28 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 9.72 152 1721386 20.00 ug/L 0.00
10) Naphthalene-d8 13.19 136 7346292 20.00 ug/L -0.02
17) Acenaphthene-diO 18.34 164 3874970 20.00 ug/L -0.01
29) Phenanthrene-dlO 22.63 188 6684716 20.00 ug/L -0.03
38) Chrysene-dl2 30.50 240 6201979 20.00 ug/L -0.01
44) Perylene-dl2 34.42 264 4633032 20.00 ug/L 0.00
System Monitoring Compounds
37) 2,4-DDD 27.73 235 650387 6.16 ug/L 0.00
Spiked Amount 5.000 Recovery = 123.20%
Target Compounds Qvalue
2) N-nitroso-dimethylamine 3.60 74 18898 Oc 26 ug/L # 12
3) bis (2-Chloroethyl) ether 9.05 93 5001 Below Cal # 9
4) 1,3-Dichlorobenzene 0.00 146 0 N.D.
5) 1,4-Dichlorobenzene 0.00 146 0 N.\
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 QO' N.D.
15) Naphthalene 0.00 128 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.
20) Dimethylphthalate 17.88 163 25220 0.10 ug/L 88
21) 2,6-Dinitrotoluene 18.34 165 498461 9.99 ug/L # 17
22) Acenaphthylene 0.00 152 0 N.D.
23) Acenaphthene 0.00 153 0 ND.
24) 2,4-Dinitrotoluene 0.00 165 0 N.D.
25) Diethylphthalate 20.00 149 74490 0.30 ug/L 95
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 0.00 166 0 N.D.
28) Azobenzene
30) N-nitrosodiphenylamine
20.46
0.00
77
169
5574
0
0.02
N.D.
ug/L 81
31) 4-Bromophenyl-phenylether 0.00 248 0 N.D.
32) Hexachlorobenzene 0.00 284 0 N.D.
33) Phenanthrene 22.69 178 16633 0.05 ug/L 89
34) Anthracene 22.82 178 12640 0.04 ug/L 89
(#) = qualifier out of range (m) = manual integration
278.D SCAN508.M Thu Jan 10 08:38:28 2002 Page 1
NYC-WTC_000050858
OCR can misread numbers and units. Confirm readings against the page image before using them.