2-Pyridinamine,5-chloro-N-methyl-,1-oxide
- Formula: C6H7ClN2O
- Molecular weight: 158.586
- IUPAC Standard InChI: InChI=1S/C6H7ClN2O/c1-8-6-3-2-5(7)4-9(6)10/h2-4,8H,1H3
- IUPAC Standard InChIKey: AKKAHMOZDGMVDE-UHFFFAOYSA-N
- CAS Registry Number: 54818-75-6
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.61 ± 0.05 | EI | Undheim, El-Gendy, et al., 1974 |
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.
Undheim, El-Gendy, et al., 1974
Undheim, K.; El-Gendy, M.A.F.; Hurum, T.,
Mass spectrometry of onium compounds. XXVI. Ionisation potentials in structure analysis of gaseous aminopyridine 1-oxides,
Acta Chem. Scand., Ser. B, 1974, 28, 743. [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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