Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-
- Formula: C18H18N2
- Molecular weight: 262.3489
- IUPAC Standard InChI: InChI=1S/C18H18N2/c1-20(2)16-10-8-14(9-11-16)17-12-18(17,13-19)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3
- IUPAC Standard InChIKey: YZTXKMCIZNWIQY-UHFFFAOYSA-N
- CAS Registry Number: 6114-58-5
- 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
View reactions leading to C18H18N2+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 6.90 ± 0.10 | EI | Lageot, 1971 |
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.
Lageot, 1971
Lageot, C.,
Potentiel d'ionisation, courbes d'efficacite d'ionisation differentielle, localisation de la charge de 9 cyclopropanes,
Org. Mass Spectrom., 1971, 5, 845. [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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