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

*Links on SpectraBase are not permalinks.
N-(2-Pentyl)-3,4-methylenedioxymethamphetamine II
SpectraBase Compound ID 8DA8qj28sd9
InChI InChI=1S/C16H25NO2/c1-5-6-12(2)17(4)13(3)9-14-7-8-15-16(10-14)19-11-18-15/h7-8,10,12-13H,5-6,9,11H2,1-4H3
InChIKey UKURYNMNXYDSKO-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C16H25NO2
Exact Mass 263.188529 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 5YvqHjSLp20
Name N-2-Pentyl-3,4-methylenedioxymethamphetamine I
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/c1-5-6-12(2)17(4)13(3)9-14-7-8-15-16(10-14)19-11-18-15/h7-8,10,12-13H,5-6,9,11H2,1-4H3
InChIKey UKURYNMNXYDSKO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.381 g/mol
Nominal Mass 263 u
Quality 996
Retention Index 1880
SMILES C1=2C(=CC(CC(N(C(CCC)C)C)C)=CC2)OCO1
SPLASH splash10-056r-6900000000-0a3badeeed582692664d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDA,N,N-Methyl-2-pentyl- N-1-Methylbutyl-MDMA N-1-Methylbutyl-3,4-methylenedioxymethamphetamine
Technique GC/MS
Wiley ID DD2024_014901