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[1-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone
SpectraBase Compound ID FBSWL5TNN8N
InChI InChI=1S/C16H18N2O/c1-2-9-18-12-14(13-7-3-4-8-15(13)18)16(19)17-10-5-6-11-17/h2-4,7-8,12H,1,5-6,9-11H2
InChIKey GGWAGZGIXQJOGZ-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHTrYuwFAmG
Name [1-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 254.141913207 u
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-2-9-18-12-14(13-7-3-4-8-15(13)18)16(19)17-10-5-6-11-17/h2-4,7-8,12H,1,5-6,9-11H2
InChIKey GGWAGZGIXQJOGZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 254.333 g/mol
Nominal Mass 254 u
Quality 1000
Retention Index 2574
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N1CCCC1)=O
SPLASH splash10-001i-1920000000-b9ffc96e27b93acea946
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms [1-(Prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone
Technique GC/MS
Wiley ID DD2024_031793