SpectraBase Spectrum ID |
Hind4qRekgE |
Name |
N-Benzyl-1-cyclopropylmethyl-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
304.157563271 u |
Formula |
C20H20N2O |
InChI |
InChI=1S/C20H20N2O/c23-20(21-12-15-6-2-1-3-7-15)18-14-22(13-16-10-11-16)19-9-5-4-8-17(18)19/h1-9,14,16H,10-13H2,(H,21,23) |
InChIKey |
LGXMJXKEYQMRQN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
304.393 g/mol |
Nominal Mass |
304 u |
Quality |
998 |
Retention Index |
2458 |
SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC1=CC=CC=C1)=O |
SPLASH |
splash10-0595-4901000000-3d72fe60e968e97191c7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031844 |