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N-Benzyl-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 5oWO78IUj9W
InChI InChI=1S/C19H20N2O/c1-14(2)21-13-17(16-10-6-7-11-18(16)21)19(22)20-12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,20,22)
InChIKey FQQDSGYUOKYTSM-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIModlWmhKS
Name N-Benzyl-1-(propan-2-yl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 292.157563271 u
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-14(2)21-13-17(16-10-6-7-11-18(16)21)19(22)20-12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,20,22)
InChIKey FQQDSGYUOKYTSM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 292.382 g/mol
Nominal Mass 292 u
Quality 999
Retention Index 2790
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCC=1C=CC=CC1)=O
SPLASH splash10-0006-1930000000-32fbf925fd163930ad6a
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031953