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N-Butyl-N-ethyl-1-(3,4-methylenedioxy)butan-2-amine
SpectraBase Compound ID BFAZUkZInmq
InChI InChI=1S/C17H27NO2/c1-4-7-10-18(6-3)15(5-2)11-14-8-9-16-17(12-14)20-13-19-16/h8-9,12,15H,4-7,10-11,13H2,1-3H3
InChIKey KDXSNTHEOXRHOV-UHFFFAOYSA-N
Mol Weight 277.41 g/mol
Molecular Formula C17H27NO2
Exact Mass 277.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 89x9LybN7gn
Name N-Butyl-N-ethyl-1-(3,4-methylenedioxy)butan-2-amine
Classification Phenylbutanamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 277.204179111 u
Formula C17H27NO2
InChI InChI=1S/C17H27NO2/c1-4-7-10-18(6-3)15(5-2)11-14-8-9-16-17(12-14)20-13-19-16/h8-9,12,15H,4-7,10-11,13H2,1-3H3
InChIKey KDXSNTHEOXRHOV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.408 g/mol
Nominal Mass 277 u
Quality 990
Retention Index 1914
SMILES C1=2C(=CC=C(C2)CC(N(CCCC)CC)CC)OCO1
SPLASH splash10-0006-2900000000-d3897724ef917c15c9f4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-butyl-N-ethyl-1-(3,4-methylenedioxy) N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_005202