NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\Olnovl5\27765F.D Vial: 22
Acq On : 16 Nov 2001 3:52 am Operator: 206-BH
Sample : fb Inst : GC/MS Ins
Misc Multiplr: 1.00
MS Integration Params: LSCINT.P
Quant Method : C:\HPCHEM\1\METHODS\HP110101.M (RTE Integrator)
Title : VOCs BY EPA METHOD 524
Library : C:\DATABASE\NBS75K.L
*********************************************************************
Peak Number 1 1-(Propenylthio)prop-l-ene Concentration Rank 1
R.T. EstConc Area Relative to ISTD R.T.
15.09 0.03 ug/L 5904 1,4-DIFLUOROBENZENE 14.44
Hit# of 5
Tentative ID MW MolForm CAS# Qual
---------------------------------------------------------------------
1 1-(Propenylthio)prop-l-ene 114 CGH10S 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 2,4,5-Trioxoimidazolidine 114 C3H2N203 000120-89-P 2
bundance Scan 708 (15.086 min): 27765F.D (-) m z 114.05 100.00%
14
5000
63
14.80 15.00 15.20 15.40
m z 62.90 29.49%
z—> 20 30 40 50 60 70 80 90 100 110 120
bundance #2940: 1-(Propenylthio)prop-1-ene
41 14
99
5000
14.80 15.00 15.20 15.40
m/z 44.00 6.24%
59 73
47
rl/z—> 20 30 40 50 60 70 80 90 100 110 120
bundance #64088: 2,4-Imidazolidinedione, 3-methyl-
14
14.80 15.00 15.20 15.40
58
5000
86
42 71
z—> 20 30 40 50 60 70 80 90 100 110 120
undance #64087: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
58
5000 114
41 68 86
/z—> 20 30 40 50 60 70 80 90 100 . 110 120
27765F.D HP110101.M Fri Nov 16 04:31:37 2001 Page 1
NYC-WTC 000001357
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