NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\1\DATA\APR1802\7107.D Vial: 26
Acq On : 19 Apr 2002 2:40 pm Operator:
Sample : GC/MS SCAN 3/26 Inst : 209
Mise : Multiplr: 1.00
MS Integration Params: GOOFY.P
Quant Time: Apr 22 8:282002 <Quant Results File: GCMS0419.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS0419.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Fri Apr 19 14:51:24 2002
Response via : Initial Calibration
DataAcq Meth : GCMS0412
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 12.21 152 686200 20.00 ug/1 -0.03
10) Naphthalene-d8 15.84 136 2531631 20.00 ug/1 -0.03
17) Acenaphthene-diO 21.15 164 1417123 20.00 ug/1 -0.02
30) Phenanthrene-diO 25.59 188 2111149 20.00 ug/1 -0.02
39) Chrysene-dl2 33.65 240 1488858 20.00 ug/1 -0.03
45) Perylene-dl2 37.88 264 998229 20.00 ug/1 -0.04
System Monitoring Compounds
28) TCMX 23.29 209 35963 3.05 ug/L -0.04
Spiked Amount 4.000 Recovery 76.25%
38) 2,4-DDD 0.00 235 0 0.00 ug/mL
Spiked Amount 5.000 Recovery = 0.00%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 0.00 74 0 N.D.
3) bis(2-Chloroethyl)ether 11.47 93 550 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) 2,21-oxybis(1-Chloropropan 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 13.46 77 102 N.D.
12) Isophorone 14.55 82 360 N.D.
13) bis(2-Chloroethoxy)methane 0.00 93 0 N.D.
14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D.
15) Naphthalene 15.90 128 984 N.D.
16) Hexachlorobutadiene 0.00 225 0 N.D.
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 19.41 162 478 N.D.
20) Dimethylphthalate 20.49 163 736 N.D.
21) 2,6-Dinitrotoluene. 0.00 165 0 N.D.
22) Acenaphthylene 20.68 152 432 N.D.
23) Acenaphthene 21.24 153 673 N.D.
24) 2,4-Dinitrotoluene 21.51 165 452 N.D.
25) Diethylphthalate 22.62 149 1765 N.D.
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 22.77 166 582 N.D.
29) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.
31) N-Nitrosodiphenylamine 0.00 168 0 N.D.
32) 4-Bromophenyl-phenylether 0.00 248 0 N.D.
(#) = qualifier out of range (m) = manual integration
7107.D GCMS0419.M Mon Apr 22 08:29:40 2002 Page 1
NYC-WTC_000043482
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