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Cumyl-CPEICA
SpectraBase Compound ID 8q2JsnVSnXx
InChI InChI=1S/C23H26N2O/c1-23(2,18-8-4-3-5-9-18)24-22(26)20-16-25(15-14-17-12-13-17)21-11-7-6-10-19(20)21/h3-11,16-17H,12-15H2,1-2H3,(H,24,26)
InChIKey AUFDYWMTMUBSJR-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pekTJRZ75s
Name Cumyl-CPEICA
Classification Indolcarboxamide cannabinoid designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 346.204513464 u
Formula C23H26N2O
InChI InChI=1S/C23H26N2O/c1-23(2,18-8-4-3-5-9-18)24-22(26)20-16-25(15-14-17-12-13-17)21-11-7-6-10-19(20)21/h3-11,16-17H,12-15H2,1-2H3,(H,24,26)
InChIKey AUFDYWMTMUBSJR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 346.474 g/mol
Nominal Mass 346 u
Quality 976
Retention Index 3035
SMILES C(NC(C=1C=2C(N(C1)CCC1CC1)=CC=CC2)=O)(C=1C=CC=CC1)(C)C
SPLASH splash10-03di-2892000000-1c9e1f7ed91ffce0a3c4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(2-Cyclopropylethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_029023