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N-Ethyl-N-propyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 68hCsZsoAXh
InChI InChI=1S/C16H25NO2/c1-4-10-17(6-3)14(5-2)11-13-8-7-9-15-16(13)19-12-18-15/h7-9,14H,4-6,10-12H2,1-3H3
InChIKey YXDOQUZKWJYVRZ-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C16H25NO2
Exact Mass 263.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGAT1aRIwRk
Name N-Ethyl-N-propyl-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 263.188529047 u
Formula C16H25NO2
InChI InChI=1S/C16H25NO2/c1-4-10-17(6-3)14(5-2)11-13-8-7-9-15-16(13)19-12-18-15/h7-9,14H,4-6,10-12H2,1-3H3
InChIKey YXDOQUZKWJYVRZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.381 g/mol
Nominal Mass 263 u
Quality 996
Retention Index 1691
SMILES C=1(C2=C(OCO2)C=CC1)CC(N(CCC)CC)CC
SPLASH splash10-004i-5900000000-134573e1da5ddecb6c4f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-ethyl-N-propyl-1-(2,3-methylenedioxyphenyl) 1-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_007177