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4-[(1-Phenylethyl)amino]pent-3-en-2-one

Compound with spectra: 1 MS (GC)

4-[(1-Phenylethyl)amino]pent-3-en-2-one
SpectraBase Compound ID 2BkKk1PL5fm
InChI InChI=1S/C13H17NO/c1-10(9-11(2)15)14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,1-3H3
InChIKey IPLGCPNCNNFYEO-UHFFFAOYSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

View Spectrum of 4-[(1-Phenylethyl)amino]pent-3-en-2-one

MS (GC) Spectrum
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Source of Spectrum U2-2019-SM121-18
(1'R,1Z)-(-)-4-(2'-Hydroxy-1'-phenylethylamino)but-3-en-2-one
(S)-N-(Alpha-methylbenzyl)methacrylamide
2,2,2-Trifluoro-N-[(R)-alpha-methylbenzyl]acetamide
2,2,2-Trifluoro-N-(1-phenylethyl)acetamide
2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide
N-(ALPHA-PHENYLETHYL)-THIOMETACRYLAMIDE
2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide
3,5-Hexadienamide, N-(1-phenylethyl)-, (R)-
N-(1-Phenylethyl)pentanamide
2-(1-Phenyl-ethylamino)-2-thioxo-acetamide
Other Resources
Unknown Identification

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