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N-(4-Chlorobenzyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 12au5djgzMu
InChI InChI=1S/C19H19ClN2O/c1-13(2)22-12-17(16-5-3-4-6-18(16)22)19(23)21-11-14-7-9-15(20)10-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,23)
InChIKey CNUUKCSXEMREOP-UHFFFAOYSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3DwNgm5d8S
Name N-(4-Chlorobenzyl)-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 326.118590939 u
Formula C19H19ClN2O
InChI InChI=1S/C19H19ClN2O/c1-13(2)22-12-17(16-5-3-4-6-18(16)22)19(23)21-11-14-7-9-15(20)10-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,23)
InChIKey CNUUKCSXEMREOP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 326.827 g/mol
Nominal Mass 326 u
Quality 999
Retention Index 3019
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCC=1C=CC(=CC1)Cl)=O
SPLASH splash10-002u-0902000000-5b28abedfd63d330e1fd
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031945