NYC-WTC_000011530
Laboratory report documenting GCMS analysis of environmental sample AE03383 conducted on March 29, 2002.
1 shared topics · Same agency, volume and box · similarity 0.998
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GCMS calibration data for Method 508, Mar 29 2002
Machine-extracted title · confidence 100%Calibration table and chromatographic data for GC/MS analysis using Method 508 conducted on March 29, 2002.
NYC-WTC_000011566–000011574Folder label: “GCMS X 2/14/02 A 3/2/02 - 3/20/02”
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NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
.♦ Data File : C:\MSDCHEM\l\DATA\032202\3437.D Vial: 43 Acq On : 22 Mar 2002 6:34 pm Operator: McLean Sample : 2/14/02 REINJ Inst : Instrumen Mise Multipir: 1.00 MS Integration Params: BENZO.P Quant Time: Mar 25 11:19:33 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 9.55 150 2941424 20.00 ug/L o.po 10) Naphthalene-d8 13.04 136 8128591 20.00 ug/L 0.01 17) Acenaphthene-diO 18.16 164 4418145 20.00 ug/L 0.01 29) Phenanthrene-diO 22.52 188 6789137 20.00 ug/L 0.02 38) Chrysene-dl2 30.33 240 5562065 20.00 ug/L 0.00 44) Perylene-dl2 34.20 264 2992530 20.00 ug/L 0.02
System Monitoring Compounds 37) 2,4-ddd surr 27.43 235 254114 3.14 ug/L 0.00 J t Spiked Amount 5.000 Recovery = 62.80% Ol 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 1 - 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. 33) Phenanthrene 0.00 178 0 N.D. 3 4) Anthracene 0.00 178 0 N.D. 35) Di-n-butylphthalate 24.64 149 5662 0.02 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 12555 0.06 ug/L 88 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 3437.D 5080302.M Mon Mar 25 11:20:06 2002 Page 1
NYC-WTC_000011568
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