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N-(4-Chlorophenyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID HgLMEo65ymk
InChI InChI=1S/C18H15ClN2O/c1-2-11-21-12-16(15-5-3-4-6-17(15)21)18(22)20-14-9-7-13(19)8-10-14/h2-10,12H,1,11H2,(H,20,22)
InChIKey DRBGYKLERUWZLH-UHFFFAOYSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEhxlUlW81o
Name N-(4-Chlorophenyl)-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 310.087290810 u
Formula C18H15ClN2O
InChI InChI=1S/C18H15ClN2O/c1-2-11-21-12-16(15-5-3-4-6-17(15)21)18(22)20-14-9-7-13(19)8-10-14/h2-10,12H,1,11H2,(H,20,22)
InChIKey DRBGYKLERUWZLH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 310.784 g/mol
Nominal Mass 310 u
Quality 994
Retention Index 3256
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC=1C=CC(=CC1)Cl)=O
SPLASH splash10-001i-1900000000-4c397a18eb4e6d8a4219
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031787