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N-Ethyl-3,4-methylenedioxyphenethylamine
SpectraBase Compound ID AaJfOEgdsIq
InChI InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3
InChIKey XDPLVAVQPOANPW-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FjUoYPqmjg
Name N-Ethyl-3,4-methylenedioxyphenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 193.110278725 u
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3
InChIKey XDPLVAVQPOANPW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.246 g/mol
Nominal Mass 193 u
Quality 976
Retention Index 1542
SMILES C1=2C(=CC=C(C2)CCNCC)OCO1
SPLASH splash10-0a4i-9200000000-17908ef8637a8669fa90
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-ethyl-3,4-methylenedioxy 2-(1,3-benzodioxol-5-yl)-N-ethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_002695