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2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide

Compound with spectra: 1 MS (GC)

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
Enantiomer InChIKey BRWBANNWMNGOEA-JTQLQIEISA-N
Racemate InChIKey BRWBANNWMNGOEA-UHFFFAOYSA-N

View Spectrum of 2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide

MS (GC) Spectrum
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Source of Spectrum KC-1-538-2
(3S)-(+)-3-Hydroxy-2-methylene-3-(2-chlorophenyl)propionamide
2-(3-Methoxyphenyl)-3,6-dihydro-2H-pyran
3-Hydroxy(3-bromophenyl)methyl-4-iodo-(Z)-3-buten-2-one
6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1'-(3'-METHOXYMETHOXYPHENYL)-HEXAN-1-OL
alpha-(aminomethyl)-m-(1,1,2,2-tetrafluoroethoxy)benzyl alcohol, hydrochloride
3-bromo-3'-methoxybenzhydrol
2-(tert-butylamino)-1-(3-phenoxyphenyl)ethanol
Phenylephrine TFA
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
1-(4-HYDROXY-3-METHOXYPHENYL)-PROPAN-1,2-DIOL
Other Resources
Unknown Identification

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