NYC 9/11 Public Portal Document
Tentatively Identified Compound (LSC) summary
Operator ID: GALOS Date Acquired: 18 Dec 2001 5:44 pm
Data File: C:\HPCHEM\1\DATA\DEC1801\27639.D
Name: gems unknown 11/16
Mise:
Method: C:\HPCHEM\1\METHODS\NP112701.M (RTE Integrator)
Title: 208 625/TCLP calibration table
Library Searched: C:\DATABASE\NBS75K.L
TIC Top Hit name RT EstConc Units Area IntStd ISRT ISArea ISConc
Hydrogen azide 5.04 1.1 ng/uL 251226 ISTD01 11.87 4580160 20.0
Oxepane , 2,2,4 -1 r ime 5.12 2.0 ng/uL 457606 ISTD01 11.87 4580160 20.0
Pentane, 2,3-dimethy 5.18 3.7 ng/uL 849199 ISTD01 11.87 4580160 20.0
Oxirane, 2-methyl -3- 5.67 0.6 ng/uL 134540 ISTD01 11.87 4580160 20.0
Propanoic acid, 2-me 6.12 2.3 ng/uL 537339 ISTD01 11.87 4580160 20.0
3—Hexanone 6.46 1.1 ng/uL 243378 ISTDOl 11.87 4580160 20.0
2-Hexanone 6.56 1.3 ng/uL 301377 ISTDOl 11.87 4580160 20.0
3-Hexanol 6.69 1.4 ng/uL 310183 ISTDOl 11.87 4580160 20.0
2—Pentanol , 4 -methyl 6.81 1.0 ng/uL 225996 ISTDOl 11.87 4580160 20.0
2-Butano 1, 3 - me t hyl - 7.18 16.7 ng/uL 3820230 ISTDOl 11.87 4580160 20.0
3—Pent:ano 1, 3 - me t hyl 7.77 0.8 ng/uL 189589 ISTDOl 11.87 4580160 20.0
2-Pentanone , 4 - hydro 7.83 8.7 ng/uL 1984260 ISTDOl 11.87 4580160 20.0
Acetig acid 9.33 1.7 ng/uL 379499 ISTDOl 11.87 4580160 20.0
Hexane, 2-methyl- 10.30 4.6 ng/uL 1048070 ISTDOl 11.87 4580160 20.0
Oxirane, 2-methyl-3- 10.51 3.5 ng/uL 793166 ISTDOl 11.87 4580160 20.0
1 ,4-Pentadien-3 - ol 10.83 0.6 ng/uL 141345 ISTDOl 11.87 4580160 2 0.0
27639.D NP112701.M Thu Dec 20 11:37:24 2001
NYC-WTC_000033246
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