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N-Heptyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID BaZoOMKydoR
InChI InChI=1S/C19H26N2O/c1-3-5-6-7-10-13-20-19(22)17-15-21(14-4-2)18-12-9-8-11-16(17)18/h4,8-9,11-12,15H,2-3,5-7,10,13-14H2,1H3,(H,20,22)
InChIKey MMCRJCFRWCAUGC-UHFFFAOYSA-N
Mol Weight 298.43 g/mol
Molecular Formula C19H26N2O
Exact Mass 298.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kfJgcRfPnM
Name N-Heptyl-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 298.204513464 u
Formula C19H26N2O
InChI InChI=1S/C19H26N2O/c1-3-5-6-7-10-13-20-19(22)17-15-21(14-4-2)18-12-9-8-11-16(17)18/h4,8-9,11-12,15H,2-3,5-7,10,13-14H2,1H3,(H,20,22)
InChIKey MMCRJCFRWCAUGC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 298.430 g/mol
Nominal Mass 298 u
Quality 999
Retention Index 2789
SMILES C=12C(C(NCCCCCCC)=O)=CN(C2=CC=CC1)CC=C
SPLASH splash10-001i-1940000000-c70f1383af655d5cdd90
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031794