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N-Benzyl-N-ethyl-3,4-methylenedioxyamphetamine
SpectraBase Compound ID Ho9FIvwFJ5U
InChI InChI=1S/C19H23NO2/c1-3-20(13-16-7-5-4-6-8-16)15(2)11-17-9-10-18-19(12-17)22-14-21-18/h4-10,12,15H,3,11,13-14H2,1-2H3
InChIKey YBRLSIGCOLJMAY-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5VoPMiifLqS
Name N-Benzyl-N-ethyl-3,4-methylenedioxyamphetamine
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 297.172878983 u
Formula C19H23NO2
InChI InChI=1S/C19H23NO2/c1-3-20(13-16-7-5-4-6-8-16)15(2)11-17-9-10-18-19(12-17)22-14-21-18/h4-10,12,15H,3,11,13-14H2,1-2H3
InChIKey YBRLSIGCOLJMAY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 297.398 g/mol
Nominal Mass 297 u
Quality 996
Retention Index 2239
SMILES C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)CC)C)OCO1
SPLASH splash10-03dl-7900000000-6ed7f2bff37193fcf503
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDE,N-Benzyl 1-(1,3-benzodioxol-5-yl)-N-benzyl-N-ethylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_013312