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1-(Propan-2-yl)-N-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID Ebpnvg6cDNJ
InChI InChI=1S/C15H18N2O/c1-4-9-16-15(18)13-10-17(11(2)3)14-8-6-5-7-12(13)14/h4-8,10-11H,1,9H2,2-3H3,(H,16,18)
InChIKey SKECKJNUMAODHG-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 2nQOz2QfgCO
Name 1-(Propan-2-yl)-N-(prop-2-en-1-yl)-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/c1-4-9-16-15(18)13-10-17(11(2)3)14-8-6-5-7-12(13)14/h4-8,10-11H,1,9H2,2-3H3,(H,16,18)
InChIKey SKECKJNUMAODHG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 242.322 g/mol
Nominal Mass 242 u
Quality 997
Retention Index 2239
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCC=C)=O
SPLASH splash10-000f-1910000000-807d2fd10df2df43ffff
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031931