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(+)-(1S)-2-(3,4-Methylidenedioxyphenyl)-1-(3-methoxyphenyl)ethylamine
SpectraBase Compound ID CP0CWKOhr9f
InChI InChI=1S/C16H17NO3/c1-18-13-4-2-3-12(9-13)14(17)7-11-5-6-15-16(8-11)20-10-19-15/h2-6,8-9,14H,7,10,17H2,1H3/t14-/m0/s1
InChIKey QYBVEXNDDATPKR-AWEZNQCLSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A3Dh5ekYuuZ
Name (+)-(1S)-2-(3,4-Methylidenedioxyphenyl)-1-(3-methoxyphenyl)ethylamine
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Formula C16H17NO3
InChI InChI=1S/C16H17NO3/c1-18-13-4-2-3-12(9-13)14(17)7-11-5-6-15-16(8-11)20-10-19-15/h2-6,8-9,14H,7,10,17H2,1H3/t14-/m0/s1
InChIKey QYBVEXNDDATPKR-AWEZNQCLSA-N
Molecular Weight 271.316 g/mol
SMILES N[C@](c1cc(OC)ccc1)(Cc1cc2c(OCO2)cc1)[H]
SPLASH splash10-0a4r-0690000000-78e329284c3f12ab8c7e
Source of Spectrum CV-2004-1097-3
Synonyms (1S)-2-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)ethanamine [(1S)-2-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)ethyl]amine
Wiley ID 1611394