Laboratory report documenting GCMS analysis of sample AE11418 conducted on May 30, 2002.
NYC-WTC_000025386–000025402Folder label: “GCMS X 5/16/02 A 5/20/02”
OCR status: ok · source: pdftotext
NYC 9/11 Public Portal Document Quantitation Report (QT Reviewed)
Data File : C:\MSDCHEM\l\DATA\052002\11418.D Vial: 8 Acq On : 20 May 2002 6:59 pm Operator: Mclean Sample : 5/16 eh Inst : Instrumen Mise : Multiplr: 1.00 MS Integration Params: EVENTS.E Quant Time: May 23 10:45:32 2002 Quant Results File: 050102.RES
Quant Method : C:\MSDCHEM\1\METHODS\050102.M (Chemstation Integrator) Title : 508 Modified GC/MS scan Last Update : Mon May 13 11:40:29 2002 Response via : Initial Calibration DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.93 152 5311782 40.00 ug/L 0.00 10) Napthalene-d8 13.43 136 20949748 40.00 ug/L 0.00 17) Acenapthalene-dlO 18.57 164 11440918 40.00 ug/L 0.00 29) Phenanthranene-dlO 22.95 188 16611357 40.00 ug/L 0.00 37) Chrysene-dl 2 30.80 240 12286630 40.00 ug/L 0.00 43) Perylene-dl2 34.70 264 7778121 40.00 ug/L 0.00
System Monitoring Compounds 27) TCMX 20.54 209 2489351 35.84 ug/L 0.00 Spiked Amount 40.000 Recovery 89.60%
Target Compounds Qvalue 2) n-nitros-dimethyl amine 0.00 74 0 N.D. d 3) bis(2-Chloroethyl)ether 0.00 93 0 N.D. 4) 1,3-Dichlorobenzene 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(1-Chloropropane 0.00 45 0 N.D. 8) N-nitroso-di-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) Napthalene 0.00 128 0 N.D. 16) Hexachlorobutadiene 0.00 225 0 N.D. 18) 2-Chloronaphthalene 0.00 162 0 N.D. 19) Dimethylphthalate 0.00 163 0 N.D. 20) 2,6-Dinitrotoluene 0.00 165 0 N.D. 21) Acenapthylene 0.00 152 0 N.D. 22) Acenapthalene 0.00 153 0 N.D. 23) 2,4-Dinitrotoluene 0.00 165 0 N.D. 24) Diethylphthalate 0.00 149 0 N.D. 25) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 26) Fluorene 0.00 166 0 N.D. 28) Azobenzene 20.54 77 45085 N.D. 30) Nnitrosodiphenylamine 20.55 169 45765 N.D. 31) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 32) Hexachlorobenzene 0.00 284 0 N.D. 33) Phenanthrene 0.00 178 0 N.D. 34) Anthracene 0.00 178 0 N.D. 35) Di-n-butylphthalate 0.00 149 0 N.D.
(#) = qualifier out of range (m) = manual integration 11418.D 050102.M Thu May 23 10:45:47 2002 Page 1
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