NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\01dec20\30470.D
Vial: 6
Acq On : 20 Dec 2001 4:01 pm Operator: 206-BH
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 4
R.T. EstConc Area Relative to ISTD R.T.
---------------------------------------------------------------------
15.10 0.02 ug/L 8935 1,4-DIFLUOROBENZENE 14.46
Hit# of 5
Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 1-(Propenylthio)prop-i-ene 114 C6H10S 000000-00-0 3
2 2,4-Imidazolidinedione, 3-methyl- 114 C4H6N2O2 006843-45-4 3
3 3-Cyclobutene-1,2-dione, 3,4-dihydr 114 C4H204 002892-51-5 2
4 1-Propene, 3,3'-thiobis- 114 CGH10S 000592-88-1 2
undance Scan 711 (15.103 min): 30470.D (-) m z 114.05 100. 00
14
8000
6000
4000
63 14.80 15.00 15.20 15.40
88
m z 62.90 21.43%
—> 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 88.00 20.71
59 73 85
47
—> 20 30 40 50 60 70 80 90 100 110 120
undance #64088: 2,4-Imidazolidinedione, 3-methyl-
1 4
14.80 15.00 15.20 15.40
58
5000
86
42 71
rtiz—> 20 30 40 50 60 70 80 90 100 110 120
undance #64087: 3-Cyclobutene-1,2-dione, 3,4iJihydroxy-
58
5000 114
41 68 86
I I I II
rilz—> 20 30 40 50 60 70 80 90 100 110 120
30470.D HP121001.M Thu Dec 20 16:41:25 2001 Page 4
NYC-WTC 000002373
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