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3,4-Methylenedioxyphenethylamine PROP
SpectraBase Compound ID K7xeiAPfCQn
InChI InChI=1S/C12H15NO3/c1-2-12(14)13-6-5-9-3-4-10-11(7-9)16-8-15-10/h3-4,7H,2,5-6,8H2,1H3,(H,13,14)
InChIKey YIDLNIXFJICVQK-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HC9zK3Ony4
Name N-3,4-Methylenedioxyphenethyl-propanamide
Classification Methylenedioxyphenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.105193344 u
Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-2-12(14)13-6-5-9-3-4-10-11(7-9)16-8-15-10/h3-4,7H,2,5-6,8H2,1H3,(H,13,14)
InChIKey YIDLNIXFJICVQK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.256 g/mol
Nominal Mass 221 u
Quality 991
Retention Index 1693
SMILES C1=2C(=CC=C(C2)CCNC(CC)=O)OCO1
SPLASH splash10-0002-2900000000-59d923a15ff825edf874
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-Benzodioxol-5-yl)ethyl)propanamide
Technique GC/MS
Wiley ID DD2024_031435