Methanone,(1-methyl-1H-pyrrol-2-yl)phenyl-

Formula: C₁₂H₁₁NO
Molecular weight: 185.2218
IUPAC Standard InChI: InChI=1S/C12H11NO/c1-13-9-5-8-11(13)12(14)10-6-3-2-4-7-10/h2-9H,1H3
IUPAC Standard InChIKey: YLDDGZQCRPTKIH-UHFFFAOYSA-N
CAS Registry Number: 37496-06-3
Chemical structure:
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference
8.7 ± 0.1	EI	Grutzmacher and Schubert, 1979

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₆H₆NO⁺	12.2 ± 0.1	C₆H₅	EI	Grutzmacher and Schubert, 1979
C₇H₅O⁺	13.1 ± 0.1	?	EI	Grutzmacher and Schubert, 1979

References

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Grutzmacher and Schubert, 1979
Grutzmacher, H.-F.; Schubert, R., Substituent effects in the mass spectra of benzoyl hetarenes, Org. Mass Spectrom., 1979, 14, 567. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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