NYC Law Department release
Independent mirror · updated as the City releases more · v1.2.6
← Document results/DEP Box 22/GCMS X 12/7/01 A 12/18/01
Document / 3 pages

GCMS calibration table for TCLP method, Dec 2001

Machine-extracted title · confidence 100%

Quality reviewed GCMS calibration data listing surrogate compounds and retention times from December 13, 2001.

NYC-WTC_000036941–000036943

Folder label: “GCMS X 12/7/01 A 12/18/01

Page image
Scanned page image, NYC-WTC_000036941
OCR text

OCR status: ok · source: pdftotext

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

Data File : M:\INSTRU~1\209\DATA\DEC1301\REFA.D Vial: 17 Acq On : 14 Dec 2001 12:31 am Operator: 209 GALOS Sample : gems scan 12/7 Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Dec 14 1:19 2001 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Thu Dec 13 14:40:46 2001 Response via : Initial Calibration DataAcq Meth : GCMS1126

Internal Standards R.T. Qlon Response Cone Units Dev(Min)

1) 1,4-Dichlorobenzene-d4 11.67 152 1262878 20.00 ug/1 -0.03 10) Naphthalene-d8 15.28 136 4825471 20.00 ug/1 -0.03 17) Acenaphthene-diO 20.56 164 2392465 20.00 ug/1 -0.02 29) Phenanthrene-diO 24.97 188 3478516 20.00 ug/1 -0.02 38) Chrysene-dl2 33.01 240 2294812 20.00 ug/1 -0.03 44) Perylene-dl2 37.10 264 1582354 20.00 ug/1 -0.02

System Monitoring Compounds 37) 2,4-DDD 30.05 235 143387 2.85 ug/mL -0.02 Spiked Amount 5.000 Recovery 57.00%

Target Compounds Qvalue 2) N-nitroso-dimethyl amine 5.39 74 82116 1.48 ug/1 94 3) bis(2-Chloroethyl)ether 11.09 93 202091 2.32 ug/1 92 4) 1,3-Dichlorobenzene 11.58 146 124364 1.35 ug/1 99 5) 1,4-Dichlorobenzene 11.58 146 124364 1.34 ug/1 98 6) 1,2-Dichlorobenzene 12.23 146 138940 1.62 ug/1 96 7) 2,2’-oxybis(1-Chloropropan 12.57 45 310862 2.80 ug/1 # 92 8) N-Nitroso-di-n-propylamine 12.96 70 140873 2.84 ug/1 98 9) Hexachloroethane 13.06 117 32753 0.97 ug/1 93 11) Nitrobenzene 13.35 77 169476 2.25 ug/1 90 12) 1sophorone 13.99 82 396763 2.74 ug/1 95 13) bis(2-Chloroethoxy)methane 14.69 93 238348 2.45 ug/1 100 14) 1,2,4-Trichlorobenzene 15.17 180 117456 1.68 ug/1 97 15) Naphthalene 15.33 128 496756 2.15 ug/1 100 16) Hexachiorobutadiene 15.88 225 26738 0.78 ug/1 94 18) Hexachiorocyclopentadiene 0.00 237 0 N.D. 19) 2-Chloronaphthalene 18.82 162 281426 2.06 ug/1 98 20) Dimethylphthalate 19.93 163 417208 2.62 ug/1 100 •21) 2,6-Dinitrotoluene 20.14 165 67718 1.80 ug/1 # 65 22) Acenaphthylene 20.08 152 435281 2.27 ug/1 100 23) Acenaphthene 20.64 153 324259 2.36 ug/1 99 24) 2,4-Dinitrotoluene 21.32 165 76886 1.61 ug/1 # 86 25) Diethylphthalate 22.06 149 420264 2.86 ug/1 99 26) 4-Chlorophenyl-phenylether 22.19 204 154341 2.40 ug/1 ' 96 27) Fluorene 22.15 166 349808 2.49 ug/1 97 28) Azobenzen/ 1,2-Diphenylhyd 22.66 77 400118 2.63 ug/L 95

(#) = qualifier out of range (m) = manual integration REFA.D GCMS1126.M Thu Jan 10 12:42:20 2002 Page 1

NYC-WTC_000036941

OCR can misread numbers and units. Confirm readings against the page image before using them.

NYC-WTC_000036941Source: NYC Law Department, mirrored locally

Related records

Browse subjects →

Ranked by indexed similarity. Reasons describe shared subjects and filing context; check the source records.

Same-box records

Filed elsewhere

More like this page

Similar subjects in other documents. Similarity does not establish the same event, measurement or conclusion.

Page similarity is temporarily unavailable or this page has no indexed vector.

Others also read

Readers open these alongside this record — through an Ask answer, the same folder, or indexed similarity. Not a claim they are about the same event.

Compare copies and versions →