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N-Phenyl-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 2k4ToRE5bBf
InChI InChI=1S/C18H18N2O/c1-13(2)20-12-16(15-10-6-7-11-17(15)20)18(21)19-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,21)
InChIKey LQRDNEZKRJAFCJ-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kUZPkXLkG0
Name N-Phenyl-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 278.141913207 u
Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-13(2)20-12-16(15-10-6-7-11-17(15)20)18(21)19-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,21)
InChIKey LQRDNEZKRJAFCJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 278.355 g/mol
Nominal Mass 278 u
Quality 995
Retention Index 2758
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC=1C=CC=CC1)=O
SPLASH splash10-000l-2920000000-994eff72d7e2bd4fe43d
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031969