GCMS reanalysis note for sample AE08264, May 6 2002

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\l\DATA\MAY0102\8264.D Vial: 3 Acq On 1 May 2002 9:55 am Operator: Sample gc/ms scan 4/23 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: May 1 10:52 2002 Quant Results File: GCMS0501.RES

Quant Method C:\HPCHEM\l\METHQDS\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 12.21 152 417935 40.00 ug/1 0.00 10) Naphthalene-d8 15.84 136 1557922 40.00 ug/1 -0.02 17) Acenaphthene-diO 21.14 164 830534 40.00 ug/1 0.00 30) Phenanthrene-diO 25.59 188 1167419 40.00 ug/1 0.00 38) Chrysene-dl2 33.64 240 697446 40.00 ug/1 -0.02 44) Perylene-dl2 37.87 264 410668 40.00 ug/1 -0.02

System Monitoring Compounds 2 8) TCMX 23.28 209 38195 9.45 ug/L -0.02 Spiked Amount 10.000 Recovery = 94.50%

Target Compounds Qvalue 2) N-nitroso-dimethyl amine 5.44 74 368 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. 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 22.62 149 1270 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 25.59 178 307 N.D.

(#) = qualifier out of range (m) = manual integration 8264 .D GCMS0501.M Wed May 01 11:40:44 2002 Page 1'

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