NYC-WTC_000035904
Document containing reference values and recovery data for organic compounds analyzed by GCMS.
1 shared topics · Same agency, volume and box · similarity 0.998
machine-extracted · confidence unavailable · Check page ↗Document / 5 pages
GCMS calibration results, sample AD29135, Dec 2001
Machine-extracted title · confidence 100%Calibration report detailing response factors for standard compounds used in GCMS analysis of sample AD29135.
NYC-WTC_000036059–000036063Folder label: “GCMS X 12/3/01 A 12/10/01”
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NYC 9/11 Public Portal Document
Quantitation Report (QT Reviewed)
Data File : C: \HPCHEM\ 1 \DATA\DEC10 01 \REFB. D Vial: 14 Acq On : 10 Dec 2001 11:25 pm Operator: 209 GALOS Sample : gc/ms scan 12/3 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 14 14:40 2001 Quant Results File: GCMS1126.RES
Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Nov 28 15:06:24 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126
Compound R.T. Qlon Response Cone Unit Qvalue
30) N-Nitrosodiphenylamine 22.59 168 161568 3.77 ug/1 # 92 31) 4-Bromophenyl-phenylether 23.66 248 95192 4.01 ug/1 99 32) Hexachlorobenzene 24.07 284 108186 4.14 ug/1 99 33) Phenanthrene 25.04 178 532808 4.17 ug/1 99 34) Anthracene 25.17 178 491609 3.86 ug/1 100 35) Di-n-butylphthalate 26.98 149 712643 4.19 ug/1 99 3 6) Fluoranthene 28.65 202 503193 4.08 ug/1 97 3 9) Pyrene 29.32 202 522689 3.86 ug/1 100 40) Butylbenzylphthalate 31.49 149 234258 3.31 ug/1 # 87 41) Benzo(a)anthracene 32.96 228 380256 4.06 ug/1 99 42) Bis(2-ethylhexyl)phthalate 33.29 149 407587 4.26 ug/1 100 43) Chrysene 33.07 228 394091 4.29 ug/1 100 45) Di-n-Octylphthalate 35.03 149 386183 2.64 ug/1 # 93 4 6) Benzo(b)fluoranthene 36.03 252 331374 4.00 ug/1 98 47) Benzo(k)fluoranthene 36.10 252 382230 4.50 ug/1 99 4 8) Benzo(a)pyrene 36.92 252 246070 3.42 ug/1 98 49) Indeno(l,2,3-cd)pyrene 40.77 276 257477 3.58 ug/1 95 50) Dibenz(a,h)anthracene 40.83 278 214265 3.80 ug/1 99 51) Benzo(g,h,i)perylene 41.86 276 227563 3.70 ug/1 94
(#) = qualifier out of range (m) = manual integration REFB.D GCMS1126.M Fri Dec 14 14:41:53 2001 Page 2
NYC-WTC_000036062
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