NYC 9/11 Public Portal Document
— -Library-Search-Compound Report
Data File : C:\HPCHEM\1\DATA\OCT1601\23499.D Vial: 7
Acq On : 16 Oct 2001 8:06 pm Operator: 209 GTkLOS
Sample : gc/ms unknown Inst : GC/MS 209
Mise Multiplr; 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\NP091101.M (RTE Integrator)
Title : 209 625/TCLP calibration table 7/16/01
Library : C:\DATABASE\NBS75K.L
*********************************************************************
Peak Number 5 Cyclobutane, 1,l-dimethyl-2-oc Concentration Rank 1
R.T. EstConc Area Relative to ISTD R.T.
29.51 5.12 ug/1 620717 Chrysene-dl2 33.12
Hit# of 5 Tentative ID MW MolForm CAS# Qual ■
1 Cyclobutan^ 1,1-dimethyl-2-octyl- 196 C14H28 ■ 062338-30-1 27
2 1-Hexene,/2-methyl- 98 C7H14 006094-02-6 27
3 Butyl h^adecanoate 312 C20H40O2 000000-00-0 25
4 1,3-He^nediol, 2-ethyl- 146 C8H18O2 000094-96-2 25
4bundance /
50
Scan 2665 (29.506 min); 23499.D (-) Wz 56.00 - 100.00%
5000
4
I 129 257
312 29.20 29.40 29.60 29.80
n''’' 'I m/z SYTOO 48.84%
Ti/z-> 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300
Abundance #21985: Cyclobutane, 1,1-dimethyl-2-octyl-
55
5000 ' ' I ' ' ‘ ' I ' ' ' ' I ' ' ' ' I
29.20 29.40 29.60 29.80
m/z 43705 39790%
Tlfe->
27
20 40 60
Abundance - -—— —
70
80
111125140 168 196
I' ' ' ' I T
100 120 140 160 180 200 220 240 260 280 300
#1354:1-Hexene; 2-methyl-— --
T
I
5
JUA
I I. . , I , “ , J
29.20 29.40 29.60 29.80
41
5000 m/z 41705 38774%
27
Ti/Z->
Abundance
r
20
LU
40 60
98
80 100 120 140 160 180 200 220 240 260 280 300
r ''' I' ’'' I'''' I'''' I
..........
#44549; Butyl hexadecanoate--------- -------- -----
—5 ^ 29.20 29.40 29.60 ' 29.80 ~ ~
m/z 55.00 30750%
____ 5000 ___ 258
240 312
129
I ..,.157171185 214
'' ' I''''I'' ■' I''' ■ I''''I''' ' I''' I'''' I
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 29.20 29.40 29.60 29.80
V23499.D NP091101.M Thu Oct 18 10:14:12 2001 Page 5
NYC-WtC_000088810
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