NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\Oldecl3\29564.D
Vial: 12
Acq On : 13 Dec 2001 9:44 pm Operator: 206-PH
Sample : nyc Inst : GC/MS Ins
Misc
Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\HP121001.M (RTE
Integrator)
Title : VOCs BY EPA METHOD 524
Library : C:\DATABASE\NBS75K.L
** *************************
************************************
Peak Number 4 1-(Propenylthio)prop-l-ene Concentration Rank 3
R.T. EstConc Area Relative to ISTD R.T.
---------------------------------------------------------------------
15.10 0.02 ug/L 6149 1,4-DIFLUOROBENZENE 14.46
Hit# of 5
Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 1-(Propenylthio)prop-l-ene 114 C6H10S 000000-00-0 3
2 2,4-Imidazolidinedione, 3-methyl- 114 C4H6N202 006843-45-4 3
3 3-Cyclobutene-1,2-dione, 3,4-dihydr 114 C4H204 002892-51-5 2
4 2-Pentenoic acid, methyl ester 114 C6H1002 000818-59-7 2
undance Scan 711 (15.103 min): 29564.D (-) m z 114.05 100.00%
14
8000
6000
4000
88 14.80 15.00 15.20 15.40
m z 88.00 23.88%
10 20 30 40 50 60 70 80 90 100 110 120
undance #2940: 1-(Propenylthio)prop-1-ene
41 14
99
5000
14.80 15.00 15.20 15.40
m/z 63.10 21.55%
ri/z—> 10 20 30 40
47
50
59
60 70
73
80
, T ,,
90 100 110 120
undance #64088: 2,4-Imidazolidinedione, 3-methyl-
14
14.80 15.00 15.20 15.40
58
5000
86
42 71
nlz—> 10 20 30 40 50 60 70 80 90 100 110 120
undance #2826: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
58
5000 114
86
17 40
10 20 30 40 50 60 70 80 90 100 110 120
29564.D HP121001.M Thu Dec 13 22:24:50 2001 Page 4
NYC-WTC 000002102
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