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(+)-[1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide

Compound with spectra: 1 MS (GC)

(+)-[1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide
SpectraBase Compound ID CJ1sGJgq5m4
InChI InChI=1S/C19H21NO4/c1-13(19(22)15-6-4-3-5-7-15)20(2)18(21)11-14-8-9-16-17(10-14)24-12-23-16/h3-10,13,19,22H,11-12H2,1-2H3/t13-,19+/m1/s1
InChIKey LOYASWYCAXHGPI-YJYMSZOUSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol
Enantiomer InChIKey LOYASWYCAXHGPI-ORAYPTAESA-N

View Spectrum of (+)-[1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide

MS (GC) Spectrum
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Source of Spectrum QC-10-1952-2
2-(1,3-benzodioxol-5-yl)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]ethanamide
(R)-N-(1-PHENYL-2-TERT.-BUTYLDIMETHYLSILYLETHOXY)-2-(3,4-METHYLENEDIOXYPHENYL)-ACETAMIDE
N-Benzyl-2-[4-(benzyloxy)-3-(vinyloxy)phenyl]-N-(tert-butyl)acetamide
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide
N-Benzoyl-N-ethyl-3,4-methylenedioxyamphetamine
3,4-Methylenedioxyamphetamine HFBA Derivative
2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-phenyl-2-phenylsulfanyl-ethyl)ethanamide
N-(2-Methylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
2-benzamido-3-(1,3-benzodioxol-5-yl)propanoic acid
HYPOPHANE;1-(3',4'-METHYLENEDIOXYPHENYL)-3-(2'',4'',6''-TRIMETHOXYPHENYL)-PROPAN-2-ONE
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