NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : M:\INSTRU~1\209\DATA\DEC2701\28323.D Vial: 63
Acq On : 30 Dec 2001 8:55 pm Operator: 209 GALOS
Sample : GC/MS SCAN 12/18 A Inst : GC/MS 209
Mise Multiplr: 1.00
MS Integration Params: RTEINT.P
Quant Time: Feb 6 12:34 2002 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) x9
Title : 209 625/TCLP calibration table
Last Update : Tue Jan 22 11:56:23 2002
Response Via : Initial Calibration
DataAcq Meth : GCMS1126
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) l,4-Dichlorobenzene-d4 11.68 152 1257899 20.00 ug/1 -0.02
10) Naphthalene-d8 15.28 136 4861397 20.00 ug/1 -0.02
17) Acenaphthene-diO 20.56 164 2398066 20.00 ug/1 -0.01
29) Phenanthrene-diO 24.99 188 3607674 20.00 ug/1 0.00
38) Chrysene-dl2 33.02 240 2330791 20.00 ug/1 -0.01
44) Perylene-dl2 37.11 264 1388424 20.00 ug/1 0.00
System Monitoring Compounds
37) 2,4-DDD 30.06 235 175185 4.42 ug/mL 0.00
Spiked Amount 5.000 Recovery = 88.40%
Target Compounds Qvalue
2) N-nitroso-dimethyl amine 5.26 74 367 N.D.
3) bis(2-Chloroethyl)ether 10.68 93 185 N.D.
4) 1,3-Dichlorobenzene 11.13 146 425 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. d
9) Hexachloroethane 0.00 117 0 N.D.
11) Nitrobenzene 13.17 77 313 N.D.
12) 1sophorone 13.85 82 102 N.D.
13) bis(2-Chloroethoxy)methane 14.29 93 1095 N.D.
14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D.
15) Naphthalene 15.34 128 1721 N.D.
16) Hexachlorobutadiene 0.00 225 0 N.D.
18) Hexachlorocyclopentadiene 0.00 237 0 N.D.
19) 2-Chloronaphthalene 18.48 162 491 N.D.
20) Dimethylphthalate 20.28 163 4467 N.D.
21) 2,6-Dinitrotoluene 20.13 165 106 N.D.
2 2) Acenaphthylene 20.28 152 869 N.D.
2 3) Acenaphthene 0.00 153 0 N.D.
24) 2,4-Dinitrotoluene 21.29 165 729 N.D.
25) Diethylphthalate 22.11 149 1943 N.D.
26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D.
27) Fluorene 0.00 166 0 N.D.
2 8) Azobenzen/ 1,2-Diphenylhyd 22.67 77 494 N.D.
(#) = qualifier out of range (m) = manual integration
28323.D GCMS1126.M Wed Feb 06 12:35:35 2002 Page 1
NYC-WTC_000018519
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