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← Document results/DEP Box 18/GCMS X 5/8/02 A 5/10/02
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GCMS calibration table review, May 2002

Machine-extracted title · confidence 100%

Reviewed data file listing retention times and response factors for deuterated internal standards.

NYC-WTC_000022757–000022762

Folder label: “GCMS X 5/8/02 A 5/10/02”

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\l\DATA\MAY0302\REFBl.D Vial: 28 Acq On 4 May 2002 6:30 pm Operator: Sample GC/MS SCAN 4/26 Inst : 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: May 7 11:39 2002 Quant Results File: GCMSQ501.RES 1 Quant Method : C:\HPCHEM\1\METHODS\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 12.20 152 464203 40.00 ug/1 -0.02 10) Naphthalene-d8 15.82 136 1682484 40.00 ug/1 -0.03 17) Acenaphthene-diO 21.14 164 909589 40.00 ug/1 0.00 30) Phenanthrene-diO 25.57 188 1289947 40.00 ug/1 -0.02 38) Chrysene-dl2 33.64 240 867478 40.00 ug/1 -0.03 44) Perylene-dl2 37.86 264 581359 40.00 ug/1 -0.02

System Monitoring Compounds 28) TCMX 23.27 209 31229 7.05 ug/L -0.02 Spiked Amount 10.000 Recovery = 70.50%

Target Compounds Qvalue 2) N-nitroso-dimethyl amine 5.84 74 141472 11.15 ug/1 99 3) bis(2-Chloroethyl)ether 11.58 93 254556 15.46 ug/1 99 4) 1,3-Dichlorobenzene 12.09 146 146908 10.16 ug/1 99 5) 1,4-Dichlorobenzene 12.23 146 162511 10.28 ug/1 98 6) 1,2-Dichlorobenzene 12.76 146 167175 12.20 ug/1 98 7) 2,2'-oxybis(1-Chloropropan 13.07 45 529737 15.57 ug/1 99 8) N-Nitroso-di-n-propylamine 13.45 70 198967 16.13 ug/1 99 9) Hexachloroethane 13.60 117 32264 5.43 ug/1 99 11) Nitrobenzene 13.87 77 220701 14.40 ug/1 97 12) Isophorone 14.51 82 553106 18.62 ug/1 99 13) bis(2-Chloroethoxy)methane 15.20 93 309540 16.42 ug/1 100 14) 1,2,4-Trichlorobenzene 15.71 180 137579 12.07 ug/1 100 15) Naphthalene 15.88 128 574906 16.32 ug/1 99 16) Hexachlorobutadiene 16.43 225 25234 4.82 ug/1 98 18) Hexachlorocyclopentadiene 18.63 237 12996 2.82 ug/1 98 19) 2-Chloronaphthalene 19.39 162 352619 17.56 ug/1 98 20) Dimethylphthalate 20.48 163 459809 17.98 ug/1 99 21) 2,6-Dinitrotoluene 20.70 165 78833 14.19 ug/1 96 22) Acenaphthylene 20.66 152 582170 16.11 ug/1 100 23) Acenaphthene 21.22 153 382376 18.03 ug/1 99 24) 2,4-Dinitrotoluene 21.86 165 85945 14.43 ug/1 98 25) Diethylphthalate 22.62 149 454792 19.61 ug/1 99 26) 4-Chlorophenyl-phenylether 22.77 204 189821 17.30 ug/1 98 27) Fluorene 22.74 166 422236 18.68 ug/1 99 29) Azobenzen/ 1,2-Diphenylhyd 23.24 77 500536 16.06 ug/L 96 31) N-Nitrosodiphenylamine 23.16 168 161928 18.93 ug/1 98 32) 4-Bromophenyl-phenylether 24.24 248 106839 17.05 ug/1 99 33) Hexachlorobenzene 24.67 284 122118 17.45 ug/1 98 3 4) Phenanthrene 25.64 178 572274 18.31 ug/1 100

(#) = qualifier out of range (m) = manual integration REFB1.D GCMS0501.M Tue May 07 11:43:58 2002 Page 1

NYC-WTC_000022757

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Gas chromatography-mass spectrometry calibration run showing retention times and mass response for six deuterated reference standards and TCMX, completed May 4, 2002.

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