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GCMS comments for sample AD28595, Dec 2001

Machine-extracted title · confidence 100%

Laboratory analyst notes on GCMS scan results and recovery rates for sample AD28595 analyzed in early December 2001.

NYC-WTC_000034759–000034780

Folder label: “GCMS X 11/23/01 A 11/29/01

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed) Data File C:\HPCHEM\l\DATA\DEC0601\28594.D Vial: 3 Acq On 6 Dec 2001 1:05 pm Operator: 209 GALOS Sample re extract Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 6 13:53 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 . A Response via : Initial Calibration /? j - 6 ( X • DataAcq Meth : GCMS1126 Ay ' — O Internal Standards R.T. Qlon Response Cone Units Dev(Min) 1) 1,4-Dichlorobenzene-d4 11.67 152 1266094 20.00 ug/1 -0.03 15) Naphthalene-d8 15.28 136 4808141 20.00 ug/1 -0.03 26) Acenaphthene-diO 20.56 164 2376078 20.00 ug/1 -0.02 42) Phenanthrene-diO 24.98 188 3464159 20.00 ug/1 -0.02 53) Chrysene-dl2 33.02 240 2319436 20.00 ug/1 -0.02 59) Perylene-dl2 37.11 264 1789991 20.00 ug/1 0.00 System Monitoring Compounds 52) 2,4-DDD 30.05 235 187979 4.56 ug/mL -0.02 Spiked Amount 5.000 Recovery = 91.20% Target Compounds Qvalue 2) Pyridine 0.00 79 0 N.D. 3) N-nitroso-dimethyl amine 5.14 74 1626 N.D. 4) Phenol 11.02 94 506 N.D. 5) his(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-Chlorop ropan 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 13.10 77 207 N.D. 17) Isophorone 13.50 82 175 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 0.00 180 0 N.D. 23) Naphthalene 15.35 128 3977 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 0.00 163 0 N.D. 32) 2,6-Dinitrotoluene 20.12 165 126 N.D. (#) = qualifier out of range (m) = manual integration 28594.D GCMS1126.M Thu Dec 06 14:59:50 2001 Page 1

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