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2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
SpectraBase Compound ID 6N7R0YlHnnw
InChI InChI=1S/C11H13NO3/c1-7(11(12)14)10(13)8-4-3-5-9(6-8)15-2/h3-6,10,13H,1H2,2H3,(H2,12,14)/t10-/m1/s1
InChIKey BRWBANNWMNGOEA-SNVBAGLBSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ApnA4ejwXgi
Name 2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
Alternate Name(s) 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]-2-propenamide 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]acrylamide 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enamide
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Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c1-7(11(12)14)10(13)8-4-3-5-9(6-8)15-2/h3-6,10,13H,1H2,2H3,(H2,12,14)/t10-/m1/s1
InChIKey BRWBANNWMNGOEA-SNVBAGLBSA-N
Molecular Weight 207.229 g/mol
SMILES O[C@](C(C(=O)N)=C)(c1cc(ccc1)OC)[H]
SPLASH splash10-000i-0910000000-bf83df0e86b7b0861aa2
Source of Spectrum KC-1-538-2
Wiley ID 1577650