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N-Ethyl-N-hexyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 3gHVd8ZWu5u
InChI InChI=1S/C19H31NO2/c1-4-7-8-9-13-20(6-3)17(5-2)14-16-11-10-12-18-19(16)22-15-21-18/h10-12,17H,4-9,13-15H2,1-3H3
InChIKey CYXWJNHVCIZNCY-UHFFFAOYSA-N
Mol Weight 305.46 g/mol
Molecular Formula C19H31NO2
Exact Mass 305.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IEcllAxlNA
Name N-Ethyl-N-hexyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 305.235479240 u
Formula C19H31NO2
InChI InChI=1S/C19H31NO2/c1-4-7-8-9-13-20(6-3)17(5-2)14-16-11-10-12-18-19(16)22-15-21-18/h10-12,17H,4-9,13-15H2,1-3H3
InChIKey CYXWJNHVCIZNCY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 305.462 g/mol
Nominal Mass 305 u
Quality 996
Retention Index 1986
SMILES C1=2C(CC(N(CCCCCC)CC)CC)=CC=CC2OCO1
SPLASH splash10-00di-5900000000-fd5cb48fdfc0e5deba8e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-ethyl-N-hexyl-1-(2,3-methylenedioxyphenyl) N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylhexan-1-amine
Technique GC/MS
Wiley ID DD2024_007180