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N-Ethyl-N-iso-butyl-1-(3,4-methylenedioxyphenyl)propan-2-amine
SpectraBase Compound ID LRXT9wVJXWx
InChI InChI=1S/C16H25NO2/c1-5-17(10-12(2)3)13(4)8-14-6-7-15-16(9-14)19-11-18-15/h6-7,9,12-13H,5,8,10-11H2,1-4H3
InChIKey USNPCIIGNDFJJG-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C16H25NO2
Exact Mass 263.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8H95c4jbjPM
Name N-Ethyl-N-iso-butyl-1-(3,4-methylenedioxyphenyl)propan-2-amine
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 263.188529047 u
Formula C16H25NO2
InChI InChI=1S/C16H25NO2/c1-5-17(10-12(2)3)13(4)8-14-6-7-15-16(9-14)19-11-18-15/h6-7,9,12-13H,5,8,10-11H2,1-4H3
InChIKey USNPCIIGNDFJJG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.381 g/mol
Nominal Mass 263 u
Quality 996
Retention Index 1837
SMILES C1=2C(=CC(CC(N(CC(C)C)CC)C)=CC2)OCO1
SPLASH splash10-004i-4900000000-97b346b61a8b22565d32
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDA,N,N-Isobutyl-ethyl- MDE,N-iso-Butyl N,N-2-Methylpropyl-ethyl-3,4-methylenedioxyamphetamine
Technique GC/MS
Wiley ID DD2024_002626