GCMS calibration data for Method 508, Mar 6 2002

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\MAR0102\3437.D Vial: 49 Acq On 3 Mar 2002 11:35 am Operator: Sample gc/ms scan 2/4 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Mar 6 11:43 2002 Quant Results File: GCMS0208.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) VW . A Title : 209 625/TCLP calibration table 9 J ) Last Update : Wed Mar 06 11:41:15 2002 V.J) Response via : Initial Calibration X V DataAcq Meth : GCMS0208 / (

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

1) l,4-Dichlorobenzene-d4 12.32 152 722802 20.00 ug/1 -0.03 10) Naphthalene-d8 15.97 136 2808675 20.00 ug/1 -0.03 17) Acenaphthene-diO 21.28 164 1486429 20.00 ug/1 -0.03 29) Phenanthrene-diO 25.72 188 2198457 20.00 ug/1 -0.04 38) Chrysene-dl2 33.79 240 1493802 20.00 ug/1 -0.05 44) Perylene-dl2 38.07 264 1023708 20.00 ug/1 -0.05

System Monitoring Compounds 37) 2,4-DDD 30.79 235 68538 2.99 ug/mL 0.29 Spiked Amount 5.000 Recovery = 59.80%

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) 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 16.01 128 344 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. 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 0.00 149 0 N.D. 26) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 27) Fluorene 0.00 166 0 N.D. 2 8) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D.

(#) = qualifier out of range (m) = manual integration 3437.D GCMS0208.M Mon Mar 25 12:14:36 2002 Page 1

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