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GCMS reference data for sample AD30694, Jan 2002

Machine-extracted title · confidence 100%

Reference data table listing response factors and concentrations for organic compounds used in GCMS analysis of sample AD30694.

NYC-WTC_000018064–000018068

Folder label: “GCMS X 12/27/01 A 1/16/02

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NYC 9/11 Public Portal Document Quantitation Report (QT Reviewed)

Data File C:\HPCHEM\1\DATA\DEC3101\REFD.D Vial: 27 Acq On 1 Jan 2002 2:08 pm Operator: 209 GALOS Sample gems scan 12/19 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Jan 18 8:43 2002 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update • : Fri Dec 28 15:11:00 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 22.61 168 127524 2.51 ug/1 # 31) 4-Bromophenyl-phenylether 23.67 248 104368 3.71 ug/1 32) Hexachlorobenzene 24.08 284 114935 3.71 ug/1 3 3) Phenanthrene 25.04 178 605489 3.99 ug/1 3 4) Anthracene 25.18 178 539088 3.57 ug/1 35) Di-n-butylphthalate 27.00 149 814822 4.04 ug/1 # 36) Fluoranthene 28.67 202 576018 3.94 ug/1 39) Pyrene 29.34 202 589565 3.78 ug/1 98 40) Butylbenzylphthalate 31.50 149 258061 3.17 ug/1 # 82 41) Benzo(a)anthracene 32.97 228 385881 3.58 ug/1 100 42) Bis(2-ethylhexyl)phthalate 33.30 149 351351 3.19 ug/1 98 43) Chrysene 33.09 228 436760 4.14 ug/1 98 45) Di-n-Octylphthalate 35.04 149 378145 2.71 ug/1 # 88 46) Benzo(b)fluoranthene 36.05 252 309703 3.92 ug/1 98 47) Benzo(k)fluoranthene 36.11 252 382745 4.72 ug/1 98 48) Benzo(a)pyrene 36.94 252 208401 3.03 ug/1 97 49) Indeno(1,2,3-cd)pyrene 40.86 276 184520 2.69 ug/1 93 50) Dibenz(a,h)anthracene 40.92 278 154483 2.87 ug/1 93 51) Benzo(g,h,i)perylene 41.93 276 176835 3.01 ug/1 # 88

(#) = qualifier out of range (m) = manual integration REFD.D GCMS1126.M Fri Jan 18 08:44:06 2002 Page 2

NYC-WTC_000018067

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NYC-WTC_000018067Source: NYC Law Department, mirrored locally

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