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N-Pentyl-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID EKXVdWAF5GG
InChI InChI=1S/C17H24N2O/c1-4-5-8-11-18-17(20)15-12-19(13(2)3)16-10-7-6-9-14(15)16/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,18,20)
InChIKey HSPJDRIFBYPUPD-UHFFFAOYSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVNoywBIfhI
Name N-Pentyl-1-(propan-2-yl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 272.188863400 u
Formula C17H24N2O
InChI InChI=1S/C17H24N2O/c1-4-5-8-11-18-17(20)15-12-19(13(2)3)16-10-7-6-9-14(15)16/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,18,20)
InChIKey HSPJDRIFBYPUPD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 272.392 g/mol
Nominal Mass 272 u
Quality 999
Retention Index 2455
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCCCC)=O
SPLASH splash10-000f-1930000000-0bb35709171c2bfd3f69
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031928