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N-(2-Butyl)-3,4-methylenedioxyphenethylamine
SpectraBase Compound ID KINm3ya6eyy
InChI InChI=1S/C13H19NO2/c1-3-10(2)14-7-6-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3
InChIKey QUOGWTYEXCGWOA-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dok6lrEQOMS
Name N-(2-Butyl)-3,4-methylenedioxyphenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.141578854 u
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-3-10(2)14-7-6-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3
InChIKey QUOGWTYEXCGWOA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.300 g/mol
Nominal Mass 221 u
Quality 951
Retention Index 1742
SMILES C1=2C(=CC=C(C2)CCNC(CC)C)OCO1
SPLASH splash10-000i-9200000000-24a750d07cbf3c49feff
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-(2-butyl)-3,4-methylenedioxy N-(2-(1,3-benzodioxol-5-yl)ethyl)butan-2-amine
Technique GC/MS
Wiley ID DD2024_002575