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N-[4'-(2"-Methylphenylamino)benzyl]-acetamide

Compound with spectra: 1 MS (GC)

N-[4'-(2"-Methylphenylamino)benzyl]-acetamide
SpectraBase Compound ID F1ocMUH2at
InChI InChI=1S/C16H18N2O/c1-12-5-3-4-6-16(12)18-15-9-7-14(8-10-15)11-17-13(2)19/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKey CGYOSEQNAAVAIV-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

View Spectrum of N-[4'-(2"-Methylphenylamino)benzyl]-acetamide

MS (GC) Spectrum
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Source of Spectrum F5-7-2931-4b
1-Methyl-2-((p-acetoxyphenyl)amino)benzene
2-Isopropyl-N-(p-tolyl)benzeneamine
2-Methoxy-N-(4-tolyl)aniline
1-{4-(2-Flourophenylamino)phenyl}ethanone
N-(4-Methylphenyl)-2-(methylsulfanyl)aniline
2-Anilinobenzaldehyde oxime
(2-methoxyphenyl)-(4-methoxyphenyl)amine
N-(4-Chlorophenyl)-2-nitrosoaniline
2,5-Dimethyl-N-phenylaniline
Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-
Other Resources
Unknown Identification

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