NYC-WTC_000039824
Gas chromatography-mass spectrometry analysis report for sample AE06588 performed on April 18, 2002.
1 shared topics · Same agency, volume and box · similarity 0.998
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GCMS surrogate recovery data for sample AE06587, April 18, 2002
Machine-extracted title · confidence 100%Surrogate recovery data for sample AE06587 analyzed by GCMS on April 18, 2002.
NYC-WTC_000039815–000039823Folder label: “GCMS X 3/20/02 A 4/15/02”
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NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C:\MSDCHEM\l\DATA\041502\6587.D vial: 11 Acq On : 15 Apr 2002 6:16 pm Operator: Bohik Sample : SAMPLE 6587 3/20/02 Inst : Instrumen Mise : Multiplr: 1.00 MS Integration Params: BENZO.P Quant Time: Apr 17 17:39:22 2002 1Quant Results File: 5080402BBC.RES
Quant Method : C:\MSDCHEM\1\5973N\5080402BBC.M (RTE Integrator) Title : Quantitation For Method 508gcscan Last Update : Tue Apr 16 18:27:45 2002 Response via : Initial Calibration DataAcq Meth : 508SCAN
Internal Standards R.T. Qlon Response Cone Units Dev(Min)
1) 1,4-Dichlorobenzene-d4 9.41 152 404966 40.00 ug/L 0.00 10) Naphthalene-d8 12.38 136 1838905 40.00 ug/L 0.00 17) Acenaphthene-dlO 17.99 164 1001284 40.00 ug/L 0.00 30) Phenanthrene-diO 22.33 188 1438263 40.00 ug/L 0.00 39) Chrysene-d12 30.14 24 0 1147267 40.00 ug/L -0.01 45) Perylene-dl2 34.01 264 695869 40.00 ug/L 0.00
System Monitoring Compounds 28) TCMX (SURR) 0.00 244 0 0.00 ug/L Spiked Amount 10.000 Recovery 0.00% 38) 2,4-DDD (SURR) 27.28 235 122072 11.40 ug/L 0.01 Spiked Amount 10.000 Recovery = 114.00%
Target Compounds Qvalue 2) N-nitroso-dimethyl amine 0.00 74 0 N.D. 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. 29) Azobenzen/ 1,2-Diphenylhyd 0.00 77 0 N.D. 31) N-Nitrosodiphenylamine 0.00 169 0 N.D. 32) 4-Bromophenyl-phenyl ether 0.00 24 8 0 N.D. 33) Hexachlorobenzene 0.00 284 0 N.D. 34) Phenanthrene 0.00 178 0 N.D. 35) Anthracene 0 . 00 178 0 N.D. 36) Di-n-butylphthalate 0.00 149 0 N.D. 37) Fluoranthene 0.00 202 0 N.D. 4 0) Pyrene 0.00 202 0 N.D. 41) Butylbenzylphthalate 0.00 149 0 N.D. 42) Benzo (a) antracene 0.00 228 0 N.D. d 43) Bis (2-ethylhexyl) phthala 30.78 149 8058 0.28 ug/L 83 44) Chrysene 0.00 228 0 N.D. d
(#) = qualifier out of range (m) = manual integration 6587.D 5080402BBC.M Wed Apr 17 17:41:06 2002 Page 1
NYC-WTC_000039817
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NYC-WTC_000039817Source: NYC Law Department, mirrored locally
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