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C5H6+ (structure unspecified)

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 C5H6+ (ion structure unspecified)

Precursor AP (eV) Other Products Method Reference Comment
C5H812.34 ± 0.06H2EIFranklin and Mogenis, 1967 
C6H6O11.4 ± 0.1COTRPILifshitz and Malinovich, 1984 
C6H6O12.5 ± 0.1COEIHenion and Kingston, 1973 
C6H6O11.67COEIHowe and Williams, 1969 
C6H6O11.59 ± 0.10COPIPECOFraser-Monteiro, Fraser-Monteiro, et al., 1984T = 0K; Ion is c-C5H6
C6H6S12.2 ± 0.1CSEIHenion and Kingston, 1973 
C6H6S13.4 ± 0.3?EIGal'perin, Bogolyubov, et al., 1969 
C6H6S11.7 ± 0.1CSTRPIFaulk, Dunbar, et al., 1990Ion is c-C5H6+
C6H7N12.86 ± 0.05HCNEIZaretskii, Oren, et al., 1976 
C6H7N12.94 ± 0.05HCNEIZaretskii, Oren, et al., 1976 
C6H7N12.87 ± 0.05HCNEIZaretskii, Oren, et al., 1976 
C6H7N11.3 ± 0.1CHNTRPILifshitz and Malinovich, 1984 
C6H7N11.3 ± 0.2CHNEILifshitz, Gotchiguian, et al., 1983 
C6H7N12.77 ± 0.05CHNEIZaretskii, Oren, et al., 1976 
C6H7N12.13 ± 0.06CHNEIBentley, Johnstone, et al., 1973 
C6H7N12.0 ± 0.1?EIGross, 1972 
C6H7N12.3 ± 0.1CHNPIAkopyan and Vilesov, 1964 
C7H810.02?EILifshitz and Bauer, 1963 
C7H9Br10.0C2H3BrEITomer, Turk, et al., 1972 
C7H9Br10.0C2H3BrEITomer, Turk, et al., 1972 
C7H9Cl10.15 ± 0.15?EISteele, Jennings, et al., 1965 
C7H9Cl9.75 ± 0.15?EISteele, Jennings, et al., 1965 
C7H9Cl9.77 ± 0.15?EISteele, Jennings, et al., 1965 
C7H109.44 ± 0.01C2H4EIHolmes and McGillivray, 1971 
C7H1010.70?EILifshitz and Bauer, 1963 
C7H1010.15?EILifshitz and Bauer, 1963 
C7H109.22 ± 0.01C2H4EIHolmes and McGillivray, 1971 
C7H109.58 ± 0.15?EISteele, Jennings, et al., 1965 
C7H10O9.37 ± 0.05CH2=CHOHEITurecek and Havlas, 1986 
C9H12O9.92 ± 0.05C4H6OEITurecek and Havlas, 1986 


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.

Franklin and Mogenis, 1967
Franklin, J.L.; Mogenis, A., An electron impact study of ions from several dienes, J. Phys. Chem., 1967, 71, 2820. [all data]

Lifshitz and Malinovich, 1984
Lifshitz, C.; Malinovich, Y., Time resolved photoionization mass spectrometry in the millisecond range, Int. J. Mass Spectrom. Ion Processes, 1984, 60, 99. [all data]

Henion and Kingston, 1973
Henion, J.D.; Kingston, D.G.I., Mass spectrometry of organic compounds. VII. Energetics of substituent isomerization in diphenyl sulfide and diphenyl ether, J. Am. Chem. Soc., 1973, 95, 8358. [all data]

Howe and Williams, 1969
Howe, I.; Williams, D.H., Calculation and qualitative predictions of mass spectra. Mono- and paradisubstituted benzenes, J. Am. Chem. Soc., 1969, 91, 7137. [all data]

Fraser-Monteiro, Fraser-Monteiro, et al., 1984
Fraser-Monteiro, M.L.; Fraser-Monteiro, L.; de Wit, J.; Baer, T., Dissociation dynamics of energy-selected phenol ions, J. Phys. Chem., 1984, 88, 3622. [all data]

Gal'perin, Bogolyubov, et al., 1969
Gal'perin, Ya.V.; Bogolyubov, G.M.; Grishin, N.N.; Petrov, A.A., Organic derivatives of elements of groups V and VI. VI. Mass spectra of compounds with S-S bonds, Zh. Obshch. Khim., 1969, 39, 1599, In original 1567. [all data]

Faulk, Dunbar, et al., 1990
Faulk, J.D.; Dunbar, R.C.; Lifshitz, C., Slow Dissociations of thiophenol molecular ion. Study by TRPD and TPIMS, J. Am. Chem. Soc., 1990, 112, 7893. [all data]

Zaretskii, Oren, et al., 1976
Zaretskii, Z.V.I.; Oren, D.; Kelner, L., Automatic method for the measurement of the electron impact ionization and appearance potentials, Appl. Spectrosc., 1976, 30, 366. [all data]

Lifshitz, Gotchiguian, et al., 1983
Lifshitz, C.; Gotchiguian, P.; Roller, R., Time-dependent mass spectra and breakdown graphs. The kinetic shift in aniline, Chem. Phys. Lett., 1983, 95, 106. [all data]

Bentley, Johnstone, et al., 1973
Bentley, T.W.; Johnstone, R.A.W.; McMaster, B.N., Appearance potentials of metastable and normal ions and the kinetic shift, J. Chem. Soc., Chem. Commun., 1973, 510. [all data]

Gross, 1972
Gross, M.L., Ion cyclotron resonance spectrometry. A means of evaluating 'kinetic shifts', Org. Mass Spectrom., 1972, 6, 827. [all data]

Akopyan and Vilesov, 1964
Akopyan, M.E.; Vilesov, F.I., Excited states of positive ions and dissociative photoionization of aromatic amines, Dokl. Akad. Nauk SSSR, 1964, 158, 1386, In original 965. [all data]

Lifshitz and Bauer, 1963
Lifshitz, C.; Bauer, S.H., Mass spectra of valence tautomers, J. Phys. Chem., 1963, 67, 1629. [all data]

Tomer, Turk, et al., 1972
Tomer, K.B.; Turk, J.; Shapiro, R.H., Anchimeric assistance in electron-impact reactions: Homoallylic systems, Org. Mass Spectrom., 1972, 6, 235. [all data]

Steele, Jennings, et al., 1965
Steele, W.C.; Jennings, B.H.; Botyos, G.L.; Dudek, G.O., An electron impact study of norbornenyl and nortricyclyl chlorides, J. Org. Chem., 1965, 30, 2886. [all data]

Holmes and McGillivray, 1971
Holmes, J.L.; McGillivray, D., The mass spectra of isomeric hydrocarbons-I: Norbornene and nortricyclene; The mechanisms and energetics of their fragmentations, Org. Mass Spectrom., 1971, 5, 1349. [all data]

Turecek and Havlas, 1986
Turecek, F.; Havlas, Z., Energy barriers to the diels-alder cycloadditions and cycloreversions of cation-radicals in the gas phase, J. Chem. Soc. Perkin Trans. 2, 1986, 1011. [all data]


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