GCMS sample AE08759 results, April 26, 2002

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\l\DATA\APR2202\8759.D Vial: 15 Acq On : 22 Apr 2002 10:52 pm Operator: Sample : gc/ms scan 4/11 Inst : 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 23 8:06 2002 Quant < Results File: GCMS0412.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS0412.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Apr 17 11:48:30 2002 Response via : Initial Calibration • DataAcq Meth : GCMS0412

Internal Standards R.T. Qlon Response Cone Units Dev(Min) 1) 1,4-Dichlorobenzene-d4 12.21 152 486163 20.00 ug/1 -0.03 10) Naphthalene-d8 15.84 136 1763572 20.00 ug/1 -0.03 17) Acenaphthene-diO 21.15 164 1003080 20.00 ug/1 -0.02 30) Phenanthrene-diO 25.58 188 1468654 20.00 ug/1 -0.03 39) Chrysene-dl2 33.64 240 966886 20.00 ug/1 -0.03 45) Perylene-dl2 37.87 264 638506 20.00 ug/1 -0.05 System Monitoring Compounds 28) TCMX 23.28 209 42698 8.49 ug/L -0.05 Spiked Amount 10.000 Recovery = 84.90% 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 11.61 93 387 N.D. 4) 1,3-Dichlorobenzene 12.12 146 577 N.D. 5) 1,4-Dichlorobenzene 12.25 146 435 N.D. 6) 1,2-Dichlorobenzene 12.78 146 380 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) 1sophorone 14.55 82 680 N.D. 13) bis(2-Chloroethoxy)methane 15.22 93 554 N.D. 14) 1,2,4-Trichiorobenzene 15.73 180 429 N.D. 15) Naphthalene 15.89 128 1976 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 20.49 163 1232 N.D. 21) 2,6-Dinitrotoluene 0.00 165 0 N.D. 2 2) Acenaphthylene 0.00 152 0 N.D. 2 3) Acenaphthene 0.00 153 0 N.D. 24) 2,4-Dinitrotoluene 0.00 165 0 N.D. 25) Diethylphthalate 22.62 149 2384 N.D. 26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 2 7) Fluorene 0.00 166 0 N.D. 2 9) 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 pica n CCMCAA9 M ‘P6 Awn no.nn .IC onno -I

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