3-Methoxyacetanilide

Formula: C₉H₁₁NO₂
Molecular weight: 165.1891
IUPAC Standard InChI: InChI=1S/C9H11NO2/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11)
IUPAC Standard InChIKey: OIEFZHJNURGFFI-UHFFFAOYSA-N
CAS Registry Number: 588-16-9
Chemical structure:
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Other names: Acetamide, N-(3-methoxyphenyl)-; m-Acetanisidide; m-Acetanisidine; m-Methoxyacetanilide; Acetanilide, 3'-methoxy-; Aceto-m-anisidide; N-Acetyl-m-anisidine; 3'-Methoxyacetanilide; N-(3-Methoxyphenyl)acetic acid amide
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Gas phase ion energetics data

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

IE (eV)	Method	Reference
8.0 ± 0.2	EI	Gamble, Gilbert, et al., 1970

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₇H₉NO⁺	10.7 ± 0.2	?	EI	Gamble, Gilbert, et al., 1970

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Gamble, Gilbert, et al., 1970
Gamble, A.A.; Gilbert, J.R.; Tillett, J.G., Substituent effects in the fragmentation of acetanilides,, J. Chem. Soc. B, 1970, 1231. [all data]

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Symbols used in this document:

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