C6H5F+ (structure unspecified)
- Formula: C6H5F+
- Molecular weight: 96.1018
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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 C6H5F+ (ion structure unspecified)
| Precursor | AP (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C7H5F3 | 12.4 ± 0.1 | CF2 | PI | Berman, Bomse, et al., 1981 | |
| C7H7FO | 11.8 ± 0.1 | CH2O | EI | Brown, 1970 | |
| C7H7FO | 11.6 ± 0.1 | CH2O | EI | Brown, 1970 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Berman, Bomse, et al., 1981
Berman, D.W.; Bomse, D.S.; Beauchamp, J.L.,
Photoionization threshold measurements for CF2 loss from perfluoropropylene, Perfluorocyclopropane, and trifluoromethylbenzene. The heat of formation of CF2 and the potential energy surface for C3F6 neutrals and ions,
Int. J. Mass Spectrom. Ion Phys., 1981, 39, 263. [all data]
Brown, 1970
Brown, P.,
Kinetic studies in mass spectrometry. VIII. Competing [M-CH3] and [M-CH2O] reactions in substituted anisoles. Approximate activation energies from ionization appearance potentials,
Org. Mass Spectrom., 1970, 4, 519. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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