C7H5O2+ (structure unspecified)
- Formula: C7H5O2+
- Molecular weight: 121.1129
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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 C7H5O2+ (ion structure unspecified)
Precursor | AP (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C7H6O3 | 12.5 ± 0.2 | OH | EI | Benoit, 1973 | |
C7H6O3 | 12.0 ± 0.2 | OH | EI | Benoit, 1973 | |
C8H6O4 | 12.6 ± 0.2 | COOH | EI | Benoit, 1973 | |
C8H6O4 | 12.4 ± 0.2 | COOH | EI | Benoit, 1973 | |
C8H8O2 | 10.42 | CH3 | EI | Howe and Williams, 1969 | |
C8H8O2 | 9.84 | CH3 | EI | Buchs, Rossetti, et al., 1964 | |
C14H12O2 | 11.5 | ? | EI | Ward, Cooks, et al., 1969 | |
C14H12O2 | 11.1 | ? | EI | Ward, Cooks, et al., 1969 |
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.
Benoit, 1973
Benoit, F.,
Substituent effects in mass spectrometry. III. Substituent effects in the dissociation of the molecular ions of para and meta subtituted benzoic acids,
Org. Mass Spectrom., 1973, 7, 295. [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]
Buchs, Rossetti, et al., 1964
Buchs, A.; Rossetti, G.P.; Susz, B.P.,
Etude, en fonction de la constante σp de Hammett, du spectre de masse d'acetophenones p-substituees,
Helv. Chim. Acta, 1964, 47, 1563. [all data]
Ward, Cooks, et al., 1969
Ward, R.S.; Cooks, R.d.; Williams, D.H.,
Substituent effects in mass spectrometry. Mass spectra of substituted phenyl benzyl ethers,
J. Am. Chem. Soc., 1969, 91, 2727. [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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