NYC-WTC_000012150
Calibration table for GC/MS analysis using TCLP method (Method 625) recorded on March 12 and 19, 2002.
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GCMS calibration results, TCLP method, Mar 2002
Machine-extracted title · confidence 100%Calibration table for GC/MS analysis using TCLP method (Method 625) recorded on March 12 and 19, 2002.
NYC-WTC_000012123–000012128Folder label: “GCMS X 3-1-02 A 3-20-02 MANY RERNNS”
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NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
. Pata File : C:\MSDCHEM\1\DATA\031902\1639.D Vial: 24 Acq On : 20 Mar 2002 8:05 am Operator: McLean Sample : RE-INJ 3/1 Inst : Instrumen Mise Multiplr: 1.00 MS Integration Params: BENZO.P Quant Time: Mar 21 06:23:05 2002 Quant Results File: 5080302.RES
Quant Method : C:\MSDCHEM\l\5973N\5080302.M (RTE Integrator) Title : Quantitation For Method 508gcscan Last Update : Thu Mar 14 13:02:27 2002 Response via : Initial Calibration DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.54 150 1352488 20.00 ug/L 0.00 10) Naphthalene -d8 13.03 136 3849440 20.00 ug/L 0.00 17) Acenaphthene-dlO 18.13 164 2149567 20.00 ug/L 0.00 29) Phenanthrene-diO 22.50 188 3283046 20.00 ug/L 0.00 38) Chrysene-dl2 30.30 240 2731159 20.00 ug/L -0.02 44) Perylene-dl2 34.18 264 1290523 20.00 ug/L 0.00
System Monitoring Compounds 37) 2,4-ddd surr 27.43 235 252982 6.46 ug/L 0.00 Spiked Amount 5.000 Recovery = 129.20%
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 - Dichlorobenze 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 (l-Chloropr 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) Isophorone 0.00 82 0 N.D. 13) bis(2-Chloroethoxy) methan 0.00 93 0 N.D. 14) 1,2,4-Trichlorobenzene 0.00 180 0 N.D. 15) Naphthalene 0.00 128 0 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. d 22) Acenaphthylene 0.00 152 0 N.D. 23) 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-phenyl ethe 0.00 204 0 N.D. 27) Fluorene 0.00 166 0 N.D. 28) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D. 30) N-Nitrosodiphenylamine 0.00 169 0 N.D. 31) 4-Bromophenyl-phenyl ether 0.00 248 0 N.D. 32) Hexachlorobenzene 0.00 284 0 N.D. 3 3) Phenanthrene 0.00 178 0 N.D. 34) Anthracene 0.00 178 0 N.D. 35) Di-n-butylphthalate 24.65 149 15952 0.09 ug/L 79 36) Fluoranthene 0.00 202 0 N.D. 39) Pyrene’ 0.00 202 0 N.D. 40) Butylbenzylphthalate 0.00 149 0 N.D. 41) Benzo (a) antracene 0.00 228 0 N.D. d 42) Bis (2-ethylhexyl) phthala 30.91 149 2970 0.03 ug/L 48 43) Chrysene 0.00 228 0 N.D. d 45) Di-n-Octylphthalate 0.00 149 0 N.D. 46) Benzo (b) fluoranthene 0.00 252 0 N.D.
(#) = qualifier out of range (m) = manual integration 1639.D 5080302.M Thu Mar 21 06:24:04 2002 Page 1
NYC-WTC_000012123
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