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1-(Cyclopropylmethyl)-N-(2-methoxyphenyl)-1H-indole-3-carboxamide
SpectraBase Compound ID 71IHN5pyPUA
InChI InChI=1S/C20H20N2O2/c1-24-19-9-5-3-7-17(19)21-20(23)16-13-22(12-14-10-11-14)18-8-4-2-6-15(16)18/h2-9,13-14H,10-12H2,1H3,(H,21,23)
InChIKey QCNKRZNSASSCID-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkIvlqWwhcm
Name 1-(Cyclopropylmethyl)-N-(2-methoxyphenyl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 320.152477890 u
Formula C20H20N2O2
InChI InChI=1S/C20H20N2O2/c1-24-19-9-5-3-7-17(19)21-20(23)16-13-22(12-14-10-11-14)18-8-4-2-6-15(16)18/h2-9,13-14H,10-12H2,1H3,(H,21,23)
InChIKey QCNKRZNSASSCID-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 320.392 g/mol
Nominal Mass 320 u
Quality 1000
Retention Index 2567
SMILES C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC=1C(=CC=CC1)OC)=O
SPLASH splash10-0002-0902000000-542aa6f13900b630d786
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031881