C3H7S+ (structure unspecified)
- Formula: C3H7S+
- Molecular weight: 75.152
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Reactions leading to C3H7S+ (ion structure unspecified)
Precursor | AP (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H7BrS | 9.5 ± 0.15 | Br | EI | Broer and Weringa, 1980 | |
C4H10S | 11.7 ± 0.2 | CH3 | EI | Hobrock and Kiser, 1963 | |
C4H10S | 10.7 ± 0.15 | CH3 | EI | Broer and Weringa, 1980 | |
C4H10S | 10.16 ± 0.05 | CH3 | PI | Akopyan, Sergeev, et al., 1970 | |
C4H10S | 10.65 | CH3 | EI | Gowenlock, Kay, et al., 1963 | |
C4H10S | 11.7 ± 0.2 | CH3 | EI | Hobrock and Kiser, 1962 | |
C4H10S | 11.4 ± 0.15 | CH3 | EI | Broer and Weringa, 1980 | |
C5H12S | 10.3 ± 0.15 | C2H5 | EI | Broer and Weringa, 1980 | |
C5H12S | 10.6 ± 0.15 | C2H5 | EI | Broer and Weringa, 1980 | |
C6H14S | 11.55 | ? | EI | Gowenlock, Kay, et al., 1963 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Broer and Weringa, 1980
Broer, W.J.; Weringa, W.D.,
Potential energy profiles for the unimolecular reactions of [C3H7S]+ ions,
Org. Mass Spectrom., 1980, 15, 229. [all data]
Hobrock and Kiser, 1963
Hobrock, B.G.; Kiser, R.W.,
Electron impact investigations of sulfur compounds. II. 3-Methyl-2-thiabutane, 4-thia-1-pentene, and 3,4-dithiahexane,
J. Phys. Chem., 1963, 67, 648. [all data]
Akopyan, Sergeev, et al., 1970
Akopyan, M.E.; Sergeev, Yu.L.; Vilesov, F.I.,
Photionization in vapors of aliphatic sulfides. I. Methymercaptan, dimethyl and diethyl sulfides,
High Energy Chem., 1970, 4, 265, In original 305. [all data]
Gowenlock, Kay, et al., 1963
Gowenlock, B.G.; Kay, J.; Majer, J.R.,
Electron impact studies of some sulphides and disulphides,
J. Chem. Soc. Faraday Trans., 1963, 59, 2463. [all data]
Hobrock and Kiser, 1962
Hobrock, B.G.; Kiser, R.W.,
Electron impact spectroscopy of sulfur compounds. I. 2-Thiabutane, 2-thiapentane, and 2,3-dithiabutane,
J. Phys. Chem., 1962, 66, 1648. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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