C₇H₅N⁺ (structure unspecified)

• Formula: C₇H₅N⁺
• Molecular weight: 103.1208
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 C₇H₅N⁺ (ion structure unspecified)

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.

Cotter, 1964
Cotter, J.L., Electron impact fragmentation patterns of acetanilide and benzamide, J. Chem. Soc., 1964, 5477. [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]

Cooks, Bertrand, et al., 1973
Cooks, R.G.; Bertrand, M.; Beynon, J.H.; Rennekamp, M.E.; Setser, D.W., Energy partitioning data as an ion structure probe. Substituted anisoles, J. Am. Chem. Soc., 1973, 95, 1732. [all data]

Cotter, 1964, 2
Cotter, J.L., Electron-impact fragmentation patterns of 3,5-diphenyl-1,2,4-oxadiazole and 2,5-diphenyl-1,3,4-oxadiazole, J. Chem. Soc., 1964, 5491. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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