NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\1\DATA\DEC1401\LBE.D Vial: 41
Acq On : 16 Dec 2001 5:47 am Operator: 209 GALOS
Sample : gems scan 12/11 Inst : GC/MS 209
Mise : Multiplr: 1.00
•MS Integration Params: RTEINT.P
Quant Time: Jan 30 9:57 2002 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Fri Jan 25 15:57:52 2002
Response via : Initial Calibration
DataAcq Meth : GCMS1126
Internal Standards R.T. Qldn Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.67 152 710438 20.00 ug/1 - 0.03
10) Naphthalene-d8 15.27 136 2726180 20.00 ug/1 -0.04
17) Acenaphthene-diO 20.55 164 1342884 20.00 ug/1 -0.03
29) Phenanthrene-diO 24.97 188 1986640 20.00 ug/1 -0.02
38) Chrysene-dl2 33.01 240 1216024 20.00 ug/1 -0.03
44) Perylene-dl2 37.10 264 790010 20.00 ug/1 -0.02
System Monitoring Compounds
37) 2,4-DDD 30.05 235 101293 4.64 ug/mL -0.02
Spiked Amount 5.000 Recovery = 92.80%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 5.48 74 1200 N.D.
3) bis(2-Chloroethyl)ether 11.15 93 2110 N.D.
4) 1,3-Dichlorobenzene 11.60. 146 1575 N.D.
5) 1,4-Dichlorobenzene 11.72 146 1757 N.D.
6) 1,2-Dichlorobenzene 12.24 146 1221 N.D.
7) 2,2'-oxybis(1-Chloropropan 0.00 45 0 N.D. A
8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 13.07 117 670 N.D. J
11) Nitrobenzene
12) Isophorone
13) bis(2-Chloroethoxy)methane
13.28
14.06
14.93
77
82
93
190
23 90
347
N.D.
N.D.
N.D.
(3)
14) 1,2,4-Trichlorobenzene 15.18 180 1282 N.D.
15) Naphthalene 15.33 128 6858 N.D.
16) Hexachlorobutadiene 15.89 225 805 N.D.
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 18.90 162 2881 N.D.
20) Dimethylphthalate 20.02 163 3609 N.D.
21) 2,6-Dinitrotoluene 0.00 165 0 N.D.
22) Acenaphthylene 20.11 152 3117 N.D.
23) Acenaphthene 20.64 153 3779 N.D.
24) 2,4-Dinitrotoluene 20.95 165 424 N.D.
25) Diethylphthalate 22.10 149 3455 N.D.
26) 4-Chlorophenyl-phenylether 22.26 204 1396 N.D.
27) Fluorene 22.22 166 3222 N.D.
28) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.
(#) = qualifier out of range (m) = manual integration
LBE.D GCMS1126.M Wed Jan 30 10:01:58 2002 Page 1
NYC-WTC_000037368
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