GCMS analysis comments, sample AD28857, Dec 2001

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\DEC0 601\28857.D Vial: 30 Acq On 7 Dec 2001 3:58 am Operator: 209 GALOS Sample 11/27 gc/ms scan Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 11 12:06 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 11.67 152 1033424 20.00 ug/1 -0.03 15) Naphthalene-d8 15.28 136 3930318 20.00 ug/1 -0.03 26) Acenaphthene-dlO 20.56 164 1930149 20.00 ug/1 -0.02 42) Phenanthrene-diO 24.97 188 2787064 20.00 ug/1 -0.02 53) Chrysene-dl2 33.01 240 1729822 20.00 ug/1 -0.03 59) Perylene-dl2 37.10 264 1193793 20.00 ug/1 -0.02

System Monitoring Compounds 52) 2,4-DDD 30.05 235 176186 5.31 ug/mL -0.02 Spiked Amount 5.000 Recovery = 106.20%

Target Compounds Qvalue 2) Pyridine 0.00 79 0 N.D. 3) N-nitroso-dimethyl amine 0.00 74 0 N.D. 4) Phenol 11.11 94 306 N.D. 5) bis(2-Chloroethyl)ether 0.00 93 0 N.D. 6) 2-Chiorophenol 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 .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 12.97 77 1187 N.D. 17) 1sophorone 0.00 82 0 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 15.32 128 1026 N.D. 24) Hexachlorobutadiene 0.00 225 0 N.D. 25) 4-Chloro-3-methylphenol 0.00 107 0 N.D. 2 7) Hexachlorocyclopentadiene 0.00 237 0 N.D. 28) 2,4,6-Trichlorophenol 0.00 196 0 N.D.

(#) = qualifier out of range (m) = manual integration 28857.D GCMS1126.M Tue Dec 11 15:40:04 2001 Page 1

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