GCMS surrogate recovery data for sample AE07765, April 2002

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\l\DATA\APR1102\7765.D Vial: 14 Acq On : 12 Apr 2002 3:10 am Operator: Sample : gc/ms scan 4/3 Inst : 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Apr 12 9:22 2002 <Quant Results File: GCMS0412.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0412.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Apr 12 08:50:16 2002 Response via : Initial Calibration DataAcq Meth : GCMS0408

Internal Standards R.T. Qlon Response Cone Units Dev(Min)

1) 1, 4-Dichlorobenzene-d4 12.23 152 385816 20.00 ug/1 -0.01 10) Naphthalene-d8 15.86 136 1403278 20.00 ug/1 -0.01 17) Acenaphthene-diO 21.17 164 786443 20.00 ug/1 0.00 30) Phenanthrene-diO 25.60 188 1129917 20.00 ug/1 -0.01 39) Chrysene-dl2 33.66 240 654077 20.00 ug/1 -0.01 45) Perylene-dl2 37.90 264 410558 20.00 ug/1 -0.02

System Monitoring Compounds 28) TCMX 23.31 209 30096 4.61 ug/mL -0.02 Spiked Amount 4.000 Recovery = 115.25% 38) 2,4-DDD 0.00 235 0 0.0 0 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 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 15.92 128 145 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. 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 22.66 149 874 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.

(#) = qualifier out of range (m) = manual integration 7765.D GCMS0412.M Fri Apr- 12 09:23:16 2002 Page 1

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