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3,4-Methylenedioxyphenethylamine
SpectraBase Compound ID G6S42zTZ2E8
InChI InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChIKey RRIRDPSOCUCGBV-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Em2ffvUmSN
Name .beta.(3,4-Methylenedioxy)phenethylamine
CAS Registry Number 1653-64-1
Comments Less than 3 mono-isotopic peaks
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Formula C9H11NO2
InChI InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChIKey RRIRDPSOCUCGBV-UHFFFAOYSA-N
Molecular Weight 165.192 g/mol
SMILES NCCc1cc2c(OCO2)cc1
SPLASH splash10-000i-0900000000-668e11dc9c621a60e8ea
Source of Spectrum AC-1990-264-7
Synonyms 2-(1,3-benzodioxol-5-yl)ethanamine Homopiperonylamine
Wiley ID 747830