NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\HPCHEM\1\DATA\DEC2701\LBA.D Vial: 4
Acq On : 27 Dec 2001 1:06 pm Operator: 209 GALOS
Sample : GC/MS SCAN 12/13 Inst : GC/MS 209
Mise Multiplr: 1.00
MS Integration Params: GOOFY.P
Quant Time: Dec 27 13:55 2001 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Fri Dec 14 12:19:30 2001
Response via : Initial Calibration
DataAcq Meth : GCMS1126
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 11.68 152 902919 20.00 ug/1 -0.02
10) Naphthalene-d8 15.29 136 3463888 20.00 ug/1 -0.02
17) Acenaphthene-diO 20.56 164 1739938 20.00 ug/1 -0.01
29) Phenanthrene-diO 24.99 188 2554439 20.00 ug/1 0.00
38) Chrysene-dl2 33.02 240 1527580 20.00 ug/1 -0.01
44) Perylene-dl2 37.13 264 1007733 20.00 ug/1 0.00
System Monitoring Compounds
37) 2,4-DDD 30.07 235 159883 4.32 ug/mL 0.00
Spiked Amount 5.000 Recovery = 86.40%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 0.00 74 0 N.D.
3) bis(2-Chloroethyl)ether 11.16 93 1574 N.D.
4) 1,3-Dichlorobenzene 11.60 146 977 N.D. %
5) 1,4-Dichlorobenzene 11.73 146 1421 N.D.
6) 1,2-Dichlorobenzene 12.27 146 1219 N.D.
7) 2,2’-oxybi s(1-Chioropropan 0.00 45 0 N.D.
8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 13.06 117 366 N.D.
11) Nitrobenzene 13.35 77 325 N.D.
12) 1sophorone 14.11 82 301 N.D.
13) bis(2-Chloroethoxy)methane 0.00 93 0 N.D.
14) 1,2,4-Trichlorobenzene 15.19 180 1090 N.D.
15) Naphthalene 15.34 128 7175 N.D.
16) Hexachlorobutadiene 15.91 225 469 N.D.
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 18.97 162 1215 N.D.
20) Dimethylphthalate 20.11 163 1596 N.D.
21) 2,6-Dinitrotoluene 0.00 165 0 N.D.
22) Acenaphthylene 20.12 152 2154 N.D.
2 3) Acenaphthene 20.66 153 2710 N.D.
24) 2,4-Dinitrotoluene 21.14 165 518 N.D.
25) Diethylphthalate 22.13 149 2605 N.D.
26) 4-Chlorophenyl-phenylether 22.26 204 464 N.D.
27) Fluorene 22.25 166 2051 N.D.
28) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.
(#) = qualifier out of range (m) = manual integration
LBA.D GCMS1126.M Mon Dec 31 12:37:49 2001 Page 1
NYC-WTC_000017664
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