C3H5O+ (structure unspecified)
- Formula: C3H5O+
- Molecular weight: 57.0707
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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 C3H5O+ (ion structure unspecified)
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.
Wada and Kiser, 1962
Wada, Y.; Kiser, R.W.,
Electron impact spectroscopy of some substituted oxiranes,
J. Phys. Chem., 1962, 66, 1652. [all data]
Traeger, 1985
Traeger, J.C.,
Heat of formation for the propanoyl cation by photoionization mass spectrometry,
Org. Mass Spectrom., 1985, 20, 223. [all data]
Potapov and Shigorin, 1966
Potapov, V.K.; Shigorin, D.N.,
Relation between nature of electronic states of the acetone molecule and mechanism of its breakdown on electron bombardment,
Zh. Fiz. Khim., 1966, 40, 200, In original 101. [all data]
Gallegos and Kiser, 1961
Gallegos, E.J.; Kiser, R.W.,
Electron impact spectroscopy of ethylene oxide and propylene oxide,
J. Am. Chem. Soc., 1961, 83, 773. [all data]
Arakawa, 1990
Arakawa, R.,
Time-resolved dissociation of ionized propanoic acid,
Bull. Chem. Soc. Jpn., 1990, 61, 754. [all data]
Bernecker and Long, 1961
Bernecker, R.R.; Long, F.,
Some organic positive ions and their parent radicals and molecules,
J. Phys. Chem., 1961, 65, 1565. [all data]
Mouvier and Hernandez, 1975
Mouvier, G.; Hernandez, R.,
Ionisation and appearance potentials of alkylketones,
Org. Mass Spectrom., 1975, 10, 958. [all data]
Iraqi, Pri-Bar, et al., 1986
Iraqi, M.; Pri-Bar, I.; Lifshitz, C.,
Electron impact ionization of unstable enols: H2C=CHOH, H2C=C(OH)-CH3 and H2C=C(OH)-C2H5,
Org. Mass Spectrom., 1986, 21, 661. [all data]
Potapov and Sorokin, 1972
Potapov, V.K.; Sorokin, V.V.,
Kinetic energies of products of dissociative photoionization of molecules. I. Aliphatic ketones and alcohols,
Khim. Vys. Energ., 1972, 6, 387. [all data]
Potzinger and Bunau, 1969
Potzinger, P.; Bunau, G.v.,
Empirische Beruksichtigung von Uberschussenergien bei der Auftrittspotentialbestimmung,
Ber. Bunsen-Ges. Phys. Chem., 1969, 73, 466. [all data]
Murad and Inghram, 1964
Murad, E.; Inghram, M.G.,
Thermodynamic properties of the acetyl radical and bond dissociation energies in aliphatic carbonyl compounds,
J. Chem. Phys., 1964, 41, 404. [all data]
Fraser-Monteiro, Fraser-Monteiro, et al., 1982
Fraser-Monteiro, M.L.; Fraser-Monteiro, L.; Butler, J.J.; Baer, T.; Hass, J.R.,
Thermochemistry and dissociation dynamics of state-selected C4H8O2+ ions. 1. 1,4-Dioxane,
J. Phys. Chem., 1982, 86, 739. [all data]
Collin and Conde, 1966
Collin, J.E.; Conde, G.,
L'ionisation et la dissociation des polyethers cycliques soumis a l'impact electronique,
Bull. Classe Sci. Acad. Roy. Belg., 1966, 52, 978. [all data]
Jalonen, Tedder, et al., 1980
Jalonen, J.; Tedder, J.M.; Nidaud, P.H.,
Charge-exchange mass spectra of ethyl acetate, methyl proprionate and propyl formate,
J. Chem. Soc. Faraday Trans. 2, 1980, 76, 1450. [all data]
Ward and Williams, 1969
Ward, R.S.; Williams, D.H.,
A study of water elimination as a function of ion lifetime in the mass spectrum of cyclohexanol,
J. Organometal. Chem., 1969, 34, 3373. [all data]
Yeo and Williams, 1969
Yeo, A.N.H.; Williams, D.H.,
Internal hydrogen rearrangement as a function of ion lifetime in the mass spectra of aliphatic ketones,
J. Am. Chem. Soc., 1969, 91, 3582. [all data]
Day, Gowenlock, et al., 1978
Day, J.S.; Gowenlock, B.G.; Johnson, C.A.F.; McInally, I.D.; Pfab, J.,
Appearance potential studies of some geminal substituted C-nitroso- compounds,
J. Chem. Soc. Perkin Trans. 2, 1978, 10, 1110. [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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