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N-Butyl-N-pentyl-3,4-methylenedioxyphenethylamine
SpectraBase Compound ID Ft71K84Dm2q
InChI InChI=1S/C18H29NO2/c1-3-5-7-12-19(11-6-4-2)13-10-16-8-9-17-18(14-16)21-15-20-17/h8-9,14H,3-7,10-13,15H2,1-2H3
InChIKey ZRJYXVWNKGWEMU-UHFFFAOYSA-N
Mol Weight 291.44 g/mol
Molecular Formula C18H29NO2
Exact Mass 291.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JslUJVJqTo
Name N-Butyl-N-pentyl-3,4-methylenedioxyphenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 291.219829176 u
Formula C18H29NO2
InChI InChI=1S/C18H29NO2/c1-3-5-7-12-19(11-6-4-2)13-10-16-8-9-17-18(14-16)21-15-20-17/h8-9,14H,3-7,10-13,15H2,1-2H3
InChIKey ZRJYXVWNKGWEMU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 291.435 g/mol
Nominal Mass 291 u
Quality 988
Retention Index 2067
SMILES C1=2C(=CC=C(C2)CCN(CCCCC)CCCC)OCO1
SPLASH splash10-0a4i-4900000000-483120746eab52f42e69
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-butyl-N-pentyl-3,4-methylenedioxy N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-butylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_005856