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N-Butyl-N-propyl-3,4-methylenedioxyamphetamine
SpectraBase Compound ID BsIzeGU2CCv
InChI InChI=1S/C17H27NO2/c1-4-6-10-18(9-5-2)14(3)11-15-7-8-16-17(12-15)20-13-19-16/h7-8,12,14H,4-6,9-11,13H2,1-3H3
InChIKey ABLGHWNOOKKNRH-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 8ItRqKEejJI
Name N-Butyl-N-propyl-3,4-methylenedioxyamphetamine
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 277.204179111 u
Formula C17H27NO2
InChI InChI=1S/C17H27NO2/c1-4-6-10-18(9-5-2)14(3)11-15-7-8-16-17(12-15)20-13-19-16/h7-8,12,14H,4-6,9-11,13H2,1-3H3
InChIKey ABLGHWNOOKKNRH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.408 g/mol
Nominal Mass 277 u
Quality 992
Retention Index 1933
SMILES C1=2C(=CC(CC(N(CCCC)CCC)C)=CC2)OCO1
SPLASH splash10-0006-2900000000-e470367efcd76c95610d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Amphetamine,N-butyl-N-propyl-3,4-methylenedioxy N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-propylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_005198