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GCMS calibration verification for sample AE10901, May 2002

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Calibration data for volatile organic compounds including nitrobenzene and isophorone from sample AE10901 analysis.

NYC-WTC_000023863–000023870

Folder label: “GCMS X 5/10/02 A 5/14/02

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NYC 9/11 Public Portal Document

Jser: Fakhouri, Morgan Vestchester Dept. of Labs & Research Jate: 05/17/2002 Time: 11:58:49 Sample: AE10901 Analysis: $Q_GCMS Ref calc for GCMS Scan Jnits: ug Started: 5/17/02 11:30 Ended: 5/17/02 11:30 Analyst: MF Result source: calculation ’age: 1 F 1, Component Name 5 Viol Result Qualifier MDL L 1 n-Nitrosodimethylamine 43 2.0 2 bis(2-Chloroethyl)ether 87 2.0 63 1,3-Dichlorobenzene 80 2.0 4 1,4-Dichlorobenzene 81 2.0 15 1,2-Dichlorobenzene 89 2.0 6 2,2-oxybis(1 -Chloropropane) 91 2.0 17 n-Nitrosodi-n-propylamine 8 Hexa chloroethane 89 65 2.0 2.0 19 Nitrobenzene 10 ; Isophorone 85 100 2.0 2.0 11 bis(2-Chloroethoxy)methane 90 2.0 i 12 1,2,4-Trichlorobenzene 88 2.0 13 Naphthalene 97 2.0 14 1 Hexachlorobutadiene 68 2.0 15 i 2-Chloronaphthalene 100 2.0 16 Dimethylphthalate 2,6-Dinitrotoluene 91 89 2.0 2.0 I 18 ‘ Acenaphthylene 87 2.0 19 Acenaphthene 99 2.0 20 2,4-Dinitrotoluene 76 2.0 , 21 Diethylphthalate 100 2.0 22 4-Chlorophenylphenylether 95 2.0 23 Fluorene 100 2.0 24 Azobenzene 88 2.0 • 25 n-Nitrosodiphenylamine 100 2.0 26 4-Bromophenylphenylether 100 2.0 27 Hexachlorobenzene 110 2.0 28 Phenanthrene 99 2.0 29 Anthracene 90 2.0 30 Di-n-butylphthalate 93 2.0 31 . Fluoranthene 93 2.0 32 Pyrene 100 2.0 33 Butylbenzylphthalate 68 2.0 -34 Benzo(a)anthracene 87 2.0 35 36 I Chrysene 95 •s 2.0 37 38 Benzo(b)fluoranthene 87 2.0 39 Benzo(k)fluoranthene 110 2.0 40 Benzo(a)pyrene 64 2.0 41 Indeno(1,2,3-cd)pyrene 47 2.0 42 Dibenz(a,h)anthracene 65 2.0 43 Benzo(g,h,i)perylene 89 2.0

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