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N-(4-Fluorobenzyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID FEQZr2MjNh
InChI InChI=1S/C19H17FN2O/c1-2-11-22-13-17(16-5-3-4-6-18(16)22)19(23)21-12-14-7-9-15(20)10-8-14/h2-10,13H,1,11-12H2,(H,21,23)
InChIKey ADRDYKZBOLSGPO-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C19H17FN2O
Exact Mass 308.132491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlZiGcn1Q5Q
Name N-(4-Fluorobenzyl)-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 308.132491337 u
Formula C19H17FN2O
InChI InChI=1S/C19H17FN2O/c1-2-11-22-13-17(16-5-3-4-6-18(16)22)19(23)21-12-14-7-9-15(20)10-8-14/h2-10,13H,1,11-12H2,(H,21,23)
InChIKey ADRDYKZBOLSGPO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 308.356 g/mol
Nominal Mass 308 u
Quality 945
Retention Index 3002
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC=1C=CC(=CC1)F)=O
SPLASH splash10-0a59-1901000000-f181d53a4bb9fca2fd50
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031762