NYC 9/11 Public Portal Document
Library Search Compound Report
Data File : C:\HPCHEM\1\DATA\01nov13\27118F.D
Vial: 15
Acq On : 14 Nov 2001 4:41 am Operator:
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 Relative to ISTD Area R.T.
------------------------------------------=--------------------
15.00 0.02 ug/L 6052 1,4-DIFLUOROBENZENE 14.37
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 C4H6N2.02 006843-45-4 3
3 3-Cyclobutene-1,2-dione, 3,4-dihydr 114. C4H204 002892-51-5 2.
A ) A C.-Tr4w-im4 7<. A-0 ..l 1 ------------- ------ --
11't %-Z1%GiVLv.3 UUU120-89-8 2
ndance Scan 703 (15.000 min): 27118F.D (-) 14 m Z 114.05 100.00%
5000
63
14.60 14.80 15.00 15.20 15.40
m z 63.00 31.27%
10 20 30 40 50 60 70 80 90 100 110 120
thundance #2940:1-(Propenyithio)prop-1.ene
41 14
99
5000
14.60 14.80 15.00 15.20 15.40
m z 44.00 10.710
-> 10 20 30 40 50 60 70 80 90 100 `110 120
undance #64088: 2,4-imidazolidinedione, 3-methyl-
14.60 14.80 15.00 15.20 15.40
58
5000
86
42 71
-> 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
27118F.D HP110101.M Wed Nov 14 05:20:31 20.01 Page 1
NYC-WTC 000001133
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