For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-Butyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
SpectraBase Compound ID 4un40pOy8uU
InChI InChI=1S/C20H33NO2/c1-4-7-9-14-21(13-8-5-2)15-17(6-3)18-11-10-12-19-20(18)23-16-22-19/h10-12,17H,4-9,13-16H2,1-3H3
InChIKey VEOCLQJIBMSFME-UHFFFAOYSA-N
Mol Weight 319.5 g/mol
Molecular Formula C20H33NO2
Exact Mass 319.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8G5rgeWPByK
Name N-Butyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 319.251129305 u
Formula C20H33NO2
InChI InChI=1S/C20H33NO2/c1-4-7-9-14-21(13-8-5-2)15-17(6-3)18-11-10-12-19-20(18)23-16-22-19/h10-12,17H,4-9,13-16H2,1-3H3
InChIKey VEOCLQJIBMSFME-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 319.489 g/mol
Nominal Mass 319 u
Quality 979
Retention Index 2034
SMILES C=1(C2=C(OCO2)C=CC1)C(CN(CCCCC)CCCC)CC
SPLASH splash10-0a4l-6900000000-93712e336a39b9c6e233
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-benzodioxol-4-yl)butyl)-N-butylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_006449