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N-Benzyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID JpzhRtr9jBI
InChI InChI=1S/C19H18N2O/c1-2-12-21-14-17(16-10-6-7-11-18(16)21)19(22)20-13-15-8-4-3-5-9-15/h2-11,14H,1,12-13H2,(H,20,22)
InChIKey RCBJLFDYPYBETP-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Ye5TxbDyaG
Name N-Benzyl-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 290.141913207 u
Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-2-12-21-14-17(16-10-6-7-11-18(16)21)19(22)20-13-15-8-4-3-5-9-15/h2-11,14H,1,12-13H2,(H,20,22)
InChIKey RCBJLFDYPYBETP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 290.366 g/mol
Nominal Mass 290 u
Quality 999
Retention Index 2984
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC=1C=CC=CC1)=O
SPLASH splash10-053u-2920000000-187e4665d05fd19cdd99
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031764