NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C: \HPCHEM\ 1 \DATA\DEC10 01\29231.D Vial: 24
Acq On : 11 Dec 2001 11:06 am Operator: 209 GALOS
Sample : gc/ms scan 12/3 Inst : GC/MS 209
Mise Multiplr: 1.00
MS Integration Params: RTEINT.P
Quant Time: Dec 14 15:32 2001 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Wed Nov 28 15:06:24 2001
Response via : Initial Calibration
DataAcq Meth : GCMS1126
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) l,4-Dichlorobenzene-d4 11.67 152 876606 20.00 ug/1 -0.02
10) Naphthalene-d8 15.27 136 3374588 20.00 ug/1 -0.03
17) Acenaphthene-diO 20.55 164 1687625 20.00 ug/1 -0.02
29) Phenanthrene-diO 24.98 188 2409888 20.00 ug/1 -0.01
38) Chrysene-dl2 33.01 240 1437845 20.00 ug/1 -0.02
44) Perylene-dl2 37.09 264 975448 20.00 ug/1 -0.02
System Monitoring Compounds
37) 2,4-DDD 30.05 235 93316 3.25 ug/mL -0.02
Spiked Amount 5.000 Recovery = 65.00%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 5.45 74 2430 N.D.
3) bis(2-Chloroethyl)ether 11.12 93 3222 N.D.
4) 1,3-Dichlorobenzene 11.58 146 1656 N.D.
5) 1,4-Dichlorobenzene 11.71 146 1957 N.D.
6) 1,2-Dichlorobenzene 12.23 146 1639 N.D.
7) 2,2’-oxybi s(1-Chloropropan 0.00 45 0 N.D.
8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 13.06 117 588 N.D.
11) Nitrobenzene 13.24 77 402 N.D.
12) Isophorone 14.04 82 4782 N.D.
13) bis(2-Chloroethoxy)methane 14.71 93 2571 N.D.
14) 1,2,4-Trichlorobenzene 15.17 180 2074 N.D.
15) Naphthalene 15.33 128 8860 N.D.
16) Hexachiorobutadiene 15.89 225 912 N.D.
18) Hexachiorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 18.84 162 3967 N.D.
20) Dimethylphthalate 19.95 163 5414 N.D.
21) 2,6-Dinitrotoluene 0.00 165 0 N.D. d
2 2) Acenaphthylene 20.09 152 5566 N.D.
23) Acenaphthene 20.64 153 5282 N.D.
24) 2,4-Dinitrotoluene 21.34 165 170 N.D.
25) Diethylphthalate 22.08 149 6062 N.D.
26) 4-Chlorophenyl-phenylether 22.20 204 2171 N.D.
27) Fluorene 22.18 166 4800 N.D.
28) Azobenzen/ 1,2-Diphenylhyd 22.66 77 4578 N.D.
(#) = qualifier out of range (m) = manual integration
29231.D GCMS1126.M Fri Dec 14 15:33:30 2001 Page 1
NYC-WTC_000036153
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