DEP GCMS data table, Jan-Feb 2002

NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : C:\HPCHEM\l\DATA\FEB2702\REFA.D Vial: 18 Acq On : 28 Feb 2002 2:21 am Operator: Sample : gc/ms scan 1/31 Inst : GC/MS 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Mar 7 15:10 2002 <Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Feb 27 11:30:15 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.30 168 28572 1.38 ug/1 # 85 31) 4-Bromophenyl-phenylether 24.37 248 20464 1.53 ug/1 95 32) Hexachlorobenzene 24.81 284 23188 1.48 ug/1 96 3 3) Phenanthrene 25.78 178 120758 1.89 ug/1 99 3 4) Anthracene 25.91 178 105756 1.69 ug/1 99 35) Di-n-butylphthalate 27.68 149 149005 1.67 ug/1 99 36) Fluoranthene 29.41 202 111409 1.75 ug/1 # 89 3 9) Pyrene 30.09 202 117546 1.93 ug/1 # 87 40) Butylbenzylphthalate 32.22 149 43106 1.28 ug/1 93 41) Benzo(a)anthracene 33.73 228 79361 1.78 ug/1 98 42) Bis(2-ethylhexyl)phthalate 33.99 149 69702 1.53 ug/1 98 43) Chrysene 33.86 228 91533 2.09 ug/1 99 45) Di-n-Octylphthalate 35.73 149 72125 0.94 ug/1 # 98 4 6) Benzo(b)fluoranthene 36.85 252 67329 1.55 ug/1 # 96 47) Benzo(k)fluoranthene 36.92 252 79673 1.83 ug/1 # 95 4 8) Benzo(a)pyrene 37.86 252 51112 1.42 ug/1 # 94 49) Indeno(l,2,3-cd)pyrene 42.24 276 57772 1.76 ug/1 # 88 5 0) Dibenz(a,h)anthracene 42.33 278 50541 2.01 ug/1 # 94 51) Benzo(g,h,i)perylene 43.51 276 55457 2.10 ug/1 # 94

(#) = qualifier out of range (m) = manual integration REFA.D SW030702.M Wed Mar 20 14:56:58 2002 Page 2

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