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N-(4-Methylphenyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID L73YG23Z7yY
InChI InChI=1S/C19H20N2O/c1-13(2)21-12-17(16-6-4-5-7-18(16)21)19(22)20-15-10-8-14(3)9-11-15/h4-13H,1-3H3,(H,20,22)
InChIKey HIUYUKBXAZZOEZ-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 2nASjeTVDyi
Name N-(4-Methylphenyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 292.157563271 u
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-13(2)21-12-17(16-6-4-5-7-18(16)21)19(22)20-15-10-8-14(3)9-11-15/h4-13H,1-3H3,(H,20,22)
InChIKey HIUYUKBXAZZOEZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 292.382 g/mol
Nominal Mass 292 u
Quality 1000
Retention Index 2888
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC=1C=CC(=CC1)C)=O
SPLASH splash10-000l-1910000000-c3dd0d86756b85a3d5b6
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031973