NYC 9/11 Public Portal Document
Data File C:\HPCHEM\1\DATA\MAY02 02\LB.D Vial: 3
Acq On 2 May 2002 4:42 pm Operator:
Sample GC/MS SCAN 4/19 Inst : 209
Mise Multiplr: 1.00
MS Integration Params: GOOFY.P
Quant Time: May 3 8:13 2002 Quant Results File: GCMS0501.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS0501.M (RTE Integrator)
Title : 209 625/TCLP calibration table
Last Update : Wed May 01 10:40:31 2002
Response via : Initial Calibration
DataAcq Meth : GCMS0501
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 12.19 152 565168 40.00 ug/1 -0.02
10) Naphthalene-d8 15.83 136 2082145 40.00 ug/1 -0.02
17) Acenaphthene-diO 21.14 164 1125344 40.00 ug/1 -0.01
30) Phenanthrene-diO 25.58 188 1557590 40.00 ug/1 -0.01
38) Chrysene-dl2 33.65 240 937606 40.00 ug/1 -0.02
44) Perylene-dl2 37.88 264 596243 40.00 ug/1 0.00
System Monitoring Compounds
2 8) TCMX 23.27 209 38854 7.09 ug/L -0.02
Spiked Amount 10.000 Recovery = 70.90%
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 12.09 146 380 N.D.
5) 1,4-Dichlorobenzene 12.24 146 372 N.D.
6) 1,2-Dichlorobenzene 12.76 146 106 N.D.
7) 2,21 -oxybis(1-Chloropropan 0.00 45 0 N.D.
8) N-Nitroso-di-n-propylamine 0.00 70 0 N.D.
9) Hexachloroethane 13.61 117 303 N.D.
11) Nitrobenzene 13.44 77 757 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 15.89 128 415 N.D.
16) Hexachlorobutadiene 16.43 225 535 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. d
22) Acenaphthylene 0.00 152 0 N.D.
23) Acenaphthene 0.00 153 0 N.D.
24) 2,4-Dinitrotoluene 0.00 165 0 N.D.
25) Diethylphthalate 22.61 149 1318 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.
33) Hexachlorobenzene 0.00 284 0 N.D.
34) Phenanthrene 25.58 178 601 N.D.
(#) = qualifier out of range (m) = manual integration
LB.D GCMS0501.M Fri May 03 08:13:36 2002 Page 1
NYC-WTC_000043165
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