NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\1\DATA\APR1802\7002.D Vial: 20
Acq On : 19 Apr 2002 6:30 am Operator :
Sample : GC/MS SCAN 3/26 FB Inst : 209
Mise : Multiplr: 1.00
MS Integration Params: GOOFY.P
Quant Time: Apr 19 15:04 2002 (Quant Results File: GCMS0419.RES
>
Quant Method : C:\HPCHEM\1\METHODS\GCMS0419.M (RTE Integrator) •
Title : 209 625/TCLP calibration table
Last Update
Response via
DataAcq Meth
:
:
:
Fri Apr 19 14:51:24 2002
Initial Calibration
GCMS0412 6
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 12.21 152 635528 20.00 ug/1 -0.03
10) Naphthalene-d8 15.85 136 2328604 20.00 ug/1 -0.03
17) Acenaphthene-diO 21.15 164 1293858 20.00 ug/1 -0.02
30) Phenanthrene-diO 25.59 188 1878770 20.00 ug/1 -0.03
39) Chrysene-dl2 33.65 240 1200041 20.00 ug/1 -0.03
45) Perylene-dl2 37.87 264 763420 20.00 ug/1 -0.05
System Monitoring Compounds
2 8) TCMX 23.28 209 34233 3.17 ug/L -0.05
Spiked Amount 4.000 Recovery = 79.25%
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 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(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 0.00 77 0 N.D.
12) Isophorone 0.00 82 0 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 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.
20) Dimethylphthalate 0.00 163 0 N.D.
21) 2,6-Dinitrotoluene 0.00 165 0 N.D.
22) Acenaphthylene 0.00 152 0 N.D.
23) Acenaphthene 0.00 153 0 N.D.
24) 2,4-Dinitrotoluene 21.49 165 100 N.D.
25) Diethylphthalate 22.63 149 730 N.D.
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 0.00 166 0 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
7002.D GCMS0419.M Fri Apr 19 15:05:58 2002 Page 1
NYC-WTC_000043378
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