C2H3N+ (structure unspecified)
- Formula: C2H3N+
- Molecular weight: 41.0514
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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 C2H3N+ (ion structure unspecified)
Precursor | AP (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C2H5N | 15.2 ± 0.3 | ? | EI | Gallegos and Kiser, 1961 | |
C2H5NO | 12.9 ± 0.2 | H2O | EI | Eastmond and Pratt, 1970 | |
C3H3NO | 11.34 ± 0.05 | CO | EI | Buschek, Holmes, et al., 1986 | |
C3H3NO | 11.80 | CO | EI | Bouchoux and Hoppilliard, 1981 | |
C3H3NO | 11.0 | CO | EI | Audier, Fetizon, et al., 1976 | |
C3H3NO | 11.08 ± 0.05 | CO | EI | Buschek, Holmes, et al., 1986 | |
C3H4N2 | 11.76 ± 0.02 | CHN | PI | Main-Bobo, Loesik, et al., 1986 | |
C4H5N | 11.10 | C2H2 | EI | Sakurai and Jennings, 1981 | |
C4H5N | 11.10 | ? | PI | Willett and Baer, 1980 | |
C4H5N | 11.75 | C2H2 | EI | Sakurai and Jennings, 1981 | |
C4H5N | 11.75 | ? | PI | Willett and Baer, 1980 | |
C4H5N | 11.65 | C2H2 | EI | Sakurai and Jennings, 1981 | |
C4H5N | 11.65 | ? | PI | Willett and Baer, 1980 | |
C4H5N | 11.00 | C2H2 | EI | Sakurai and Jennings, 1981 | |
C4H5N | 11.00 | ? | PI | Willett and Baer, 1980 | |
C4H7N | 12.46 | ? | EI | Heerma, deRidder, et al., 1969 | |
C4H7N | 12.05 | ? | EI | Heerma and deRidder, 1970 | |
C5H9N | 12.26 | ? | EI | Heerma, deRidder, et al., 1969 | |
C5H9N | 12.75 | ? | EI | Heerma and deRidder, 1970 |
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.
Gallegos and Kiser, 1961
Gallegos, E.; Kiser, R.W.,
Electron impact spectroscopy of ethylene sulfide and ethylenimine,
J. Phys. Chem., 1961, 65, 1177. [all data]
Eastmond and Pratt, 1970
Eastmond, G.B.M.; Pratt, G.L.,
Pyrolyses in the presence of nitric oxide. Part III.Acetaldehyde oxime and nitrosoethane,
J. Chem. Soc. A, 1970, 2337. [all data]
Buschek, Holmes, et al., 1986
Buschek, J.M.; Holmes, J.L.; Lossing, F.P.,
The mass spectrometric generation of neutral ethynamine HC≡CNH2 and C2H3N isomers.,
Org. Mass Spectrom., 1986, 21, 729. [all data]
Bouchoux and Hoppilliard, 1981
Bouchoux, G.; Hoppilliard, Y.,
Fragmentation mechanisms of isoxazole,
Org. Mass Spectrom., 1981, 16, 459. [all data]
Audier, Fetizon, et al., 1976
Audier, H.-E.; Fetizon, M.; Henry, Y.; Prange, T.,
Mecanismes de fragmentation de l'oxazole,
Org. Mass Spectrom., 1976, 11, 1047. [all data]
Main-Bobo, Loesik, et al., 1986
Main-Bobo, J.; Loesik, S.; Gase, W.; Baer, T.; Mommers, A.; Holmes, J.,
The thermochemistry and dissociation dynamics of internal-energy selected pyrazole and imidazole ions,
J. Am. Chem. Soc., 1986, 108, 677. [all data]
Sakurai and Jennings, 1981
Sakurai, H.; Jennings, K.R.,
A study of the structures of decomposing and non-decomposing [C4H5N]+ ions formed from different neutral species,
Org. Mass Spectrom., 1981, 16, 393. [all data]
Willett and Baer, 1980
Willett, G.D.; Baer, T.,
Thermochemistry and dissociation dynamics of state-selected C4H4X ions. 3. C4H5N+,
J. Am. Chem. Soc., 1980, 102, 6774. [all data]
Heerma, deRidder, et al., 1969
Heerma, W.; deRidder, J.J.; Dijkstra, G.,
The electron-impact-induced fragmentation of n-alkyl cyanides,
Org. Mass Spectrom., 1969, 2, 1103. [all data]
Heerma and deRidder, 1970
Heerma, W.; deRidder, J.J.,
The electron-impact induced fragmentation of some alkyl isocyanides and alpha-branched alkyl cyanides,
Org. Mass Spectrom., 1970, 3, 1439. [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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