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(+)-(1S)-2-(3,4-Dimethoxyphenyl)-1-(3-methoxyphenyl)ethylamine

Compound with spectra: 1 MS (GC)

(+)-(1S)-2-(3,4-Dimethoxyphenyl)-1-(3-methoxyphenyl)ethylamine
SpectraBase Compound ID 2T2SSr3H6Bd
InChI InChI=1S/C17H21NO3/c1-19-14-6-4-5-13(11-14)15(18)9-12-7-8-16(20-2)17(10-12)21-3/h4-8,10-11,15H,9,18H2,1-3H3/t15-/m0/s1
InChIKey LQBDUUFUWTYAJO-HNNXBMFYSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol
Enantiomer InChIKey LQBDUUFUWTYAJO-OAHLLOKOSA-N
Racemate InChIKey LQBDUUFUWTYAJO-UHFFFAOYSA-N

View Spectrum of (+)-(1S)-2-(3,4-Dimethoxyphenyl)-1-(3-methoxyphenyl)ethylamine

MS (GC) Spectrum
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Source of Spectrum CV-2004-1097-3
N-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-ethyl]-4-oxo-pentanamide
3,4-DMMA TFA
3-(3,4-Dimethoxy-phenyl)-2-formylamino-propionic acid ethyl ester
3,4-Dimethoxymethamphetamine HEX
N-Acetyl-3-(3,4-dimethoxyphenyl)-D-alanine
3,4-Dimethoxymethamphetamine PENT
3,4-Dimethoxymethamphetamine CO2 TMS
Diazene, bis[2-(3,4-dimethoxyphenyl)-1-methylethyl]-, 1,2-dioxide, (R*,R*)-(.+-.)-
5-(3',4'-DIMETHOXY)-BENZYLBARBITURIC-ACID
Lefetamine-M (bis-HO-benzyl-) AC
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