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N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
SpectraBase Compound ID JVyBYAgK9C1
InChI InChI=1S/C16H23NO3/c1-4-8-17(12(3)18)14(5-2)9-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,14H,4-5,8-9,11H2,1-3H3
InChIKey TYIAPOTWYWAPAD-UHFFFAOYSA-N
Mol Weight 277.36 g/mol
Molecular Formula C16H23NO3
Exact Mass 277.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kvBikqQ8i8
Name N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
Classification Phenylbutanamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 277.167793602 u
Formula C16H23NO3
InChI InChI=1S/C16H23NO3/c1-4-8-17(12(3)18)14(5-2)9-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,14H,4-5,8-9,11H2,1-3H3
InChIKey TYIAPOTWYWAPAD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 277.364 g/mol
Nominal Mass 277 u
Quality 971
Retention Index 2101
SMILES C1=2C(=CC=C(C2)CC(N(C(=O)C)CCC)CC)OCO1
SPLASH splash10-0ufu-2900000000-23ac5175fb439c921124
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylacetamide
Technique GC/MS
Wiley ID DD2024_003128