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GCMS calibration results for sample AD28662, Dec 2001

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Calibration report showing recovery percentages for various chemical standards used in the GCMS analysis.

NYC-WTC_000034958–000034970

Folder label: “GCMS X 11/24/01 A 12/4/01

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NYC 9/11 Public Portal Document Quantitation Report (QT Reviewed) DAta File : C:\HPCHEM\l\DATA\DEC0401\LB.D Vial: 3 Acq On : 4 Dec 2001 2:19 pm Operator: 209 GALOS : Sample : lb 11/24 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 6 12:29 2001 Quant Results File: GCMS1126.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Nov 28 15:06:24 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

Internal Standards R.T. Qlon Response Cone Units Dev(Min) 1) 1,4-Dichlorobenzene-d4 11.71 152 888008 20.00 ug/1 0.01 15) Naphthalene-d8 15.32 136 3395038 20.00 ug/1 0.01 26) Acenaphthene-diO 20.59 164 1623734 20.00 ug/1 0.01 42) Phenanthrene-diO 25.00 188 2316473 20.00 ug/1 0.01 53) Chrysene-dl2 33.04 240 1443076 20.00 ug/1 0.00 59) Perylene-dl2 37.13 264 996753 20.00 ug/1 0.01 System Monitoring Compounds 52) 2,4-DDD 30.08 235 86049 3.12 ug/mL 0.01 Spiked Amount 5.000 Recovery = 62.40% Target Compounds Qvalue 2) Pyridine 0.00 79 0 N.D. 3) N-nitroso-dimethyl amine 5.20 74 286 N.D. 4) Phenol 0.00 94 0 N.D. 5) bis(2-Chloroethyl)ether 0.00 93 0 N.D. 6) 2-Chlorophenol 0.00 128 0 N.D. 7) 1,3-Dichlorobenzene 0.00 146 0 N.D. • 8) 1,4-Dichlorobenzene 0.00 146 0 N.D. 9) 1,2-Dichlorobenzene 0.00 146 0 N.D. 10) 2-Methylphenol 0.00 108 0 N.D. 11) 2,2‘ -oxybis (1-Chloropropan 0.00 45 0 N.D. 12) 3&4-Methylphenol 0.00 108 0 N.D. 13) N-Nitroso-di-n-propylamine 0.00 70 0 N.D. 14) Hexachloroethane 0.00 117 0 N.D. 16) Nitrobenzene 0.00 77 0 N.D. 17) Isophorone 14.09 82 333 N.D. 18) 2-Nitrophenol 0.00 139 0 N.D. 19) 2,4-Dimethylphenol 0.00 107 0 N.D. 20) bis(2-Chloroethoxy)methane 0.00 93 0 N.D. 21) 2,4-Dichlorophenol 0.00 162 0 N.D. 22) 1,2,4-Trichlorobenzene 15.21 180 219 N.D. 23) Naphthalene 15.36 128 1589 N.D. 24) Hexachlorobutadiene 0.00 225 0 N.D. 25) 4-Chloro-3-methylphenol 0.00 107 0 N.D. 27) Hexachlorocyclopentadiene 0.00 237 0 N.D. 28) 2,4,6-Trichlorophenol 0.00 196 0 N.D. 29) 2,4,5-Trichlorophenol 0.00 196 0 N.D. 30) 2-Chloronaphthalene 0.00 162 0 N.D. 31) Dimethylphthalate 19.98 163 368 N.D. 32) 2,6-Dinitrotoluene 0.00 165 0 N.D. (#) := qualifier out of range (m) = manual integration LB.D GCMS1126.M Thu Dec 06 12:30:16 2001 Page 1

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