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1-(Prop-2-en-1-yl)-N-propyl-1H-indole-3-carboxamide
SpectraBase Compound ID 5cG7X15fZLN
InChI InChI=1S/C15H18N2O/c1-3-9-16-15(18)13-11-17(10-4-2)14-8-6-5-7-12(13)14/h4-8,11H,2-3,9-10H2,1H3,(H,16,18)
InChIKey RUBRWPIBASVLIU-UHFFFAOYSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2l5rw3HTRqq
Name 1-(Prop-2-en-1-yl)-N-propyl-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 242.141913207 u
Formula C15H18N2O
InChI InChI=1S/C15H18N2O/c1-3-9-16-15(18)13-11-17(10-4-2)14-8-6-5-7-12(13)14/h4-8,11H,2-3,9-10H2,1H3,(H,16,18)
InChIKey RUBRWPIBASVLIU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 242.322 g/mol
Nominal Mass 242 u
Quality 999
Retention Index 2424
SMILES C=12C(C(NCCC)=O)=CN(C2=CC=CC1)CC=C
SPLASH splash10-053u-1930000000-df28b342bff6d21d8c51
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031735