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N-Phenyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 756XFMiuAon
InChI InChI=1S/C18H16N2O/c1-2-12-20-13-16(15-10-6-7-11-17(15)20)18(21)19-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,19,21)
InChIKey XNEHOVQCDVLDMT-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C18H16N2O
Exact Mass 276.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8F3bcxTzbKC
Name N-Phenyl-1-(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 276.126263142 u
Formula C18H16N2O
InChI InChI=1S/C18H16N2O/c1-2-12-20-13-16(15-10-6-7-11-17(15)20)18(21)19-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,19,21)
InChIKey XNEHOVQCDVLDMT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 276.339 g/mol
Nominal Mass 276 u
Quality 997
Retention Index 2992
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC=1C=CC=CC1)=O
SPLASH splash10-001i-1910000000-6a4cbcd024d775029d31
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031780