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N-Isopentyl-3,4-methylenedioxyamphetamine
SpectraBase Compound ID 9ZK9nParhKB
InChI InChI=1S/C15H23NO2/c1-11(2)6-7-16-12(3)8-13-4-5-14-15(9-13)18-10-17-14/h4-5,9,11-12,16H,6-8,10H2,1-3H3
InChIKey KAVUBTIETLQUPD-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JrwHbZ5Pf6
Name N-Isopentyl-3,4-methylenedioxyamphetamine
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 249.172878983 u
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-11(2)6-7-16-12(3)8-13-4-5-14-15(9-13)18-10-17-14/h4-5,9,11-12,16H,6-8,10H2,1-3H3
InChIKey KAVUBTIETLQUPD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 249.354 g/mol
Nominal Mass 249 u
Quality 755
Retention Index 1822
SMILES C1=2C(=CC(CC(NCCC(C)C)C)=CC2)OCO1
SPLASH splash10-03di-7900000000-9b432b0d748dea55eb75
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDA,N-Isopentyl- N-3-Methylbutyl-3,4-methylenedioxyamphetamine
Technique GC/MS
Wiley ID DD2024_014880