GCMS calibration table for TCLP method, Dec 2001

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : M:\INSTRU-1\2 0 9\DATA\DEC13 01\LBA.D Vial: 16 Acq On : 13 Dec 2001 11:32 pm Operator: 209 GALOS Sample : gems scan 12/7 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Jan 8 11:31 2002 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Fri Dec 28 15:11:00 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

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

1) l,4-Dichlorobenzene-d4 11.67 152 1328237 20.00 ug/1 -0.03 10) Naphthalene-d8 15.27 136 5083407 20.00 ug/1 -0.03 17) Acenaphthene-dlO 20.55 164 2495658 20.00 ug/1 -0.02 29) Phenanthrene-diO 24.98 188 3661605 20.00 ug/1 -0.01 38) Chrysene-dl2 33.01 240 2348988 20.00 ug/1 -0.02 44) Perylene-dl2 37.11 264 1587660 20.00 ug/1 -0.01

System Monitoring Compounds 37) 2,4-DDD 30.05 235 157667 3.92 ug/mL -0.02 Spiked Amount 5.000 Recovery = 78.40%

Target Compounds Qvalue 2) N-nitroso-dimethyl amine 5.19 74 203 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'-oxybi s(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 13.14 77 266 N.D. 12) 1sophorone 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 15.33 128 1845 N.D. 16) Hexachiorobutadiene 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. 2 3) Acenaphthene 0.00 153 0 N.D. 24) 2,4-Dinitrotoluene 21.31 165 201 N.D. 25) Diethylphthalate 22.09 149 1186 N.D. 26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 27) Fluorene 0.00 166 0 N.D. 28) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.

(#) = qualifier out of range (m) = manual integration LBA.D GCMS1126.M Thu Jan 10 12:40:31 2002 Page 1

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