SpectraBase Spectrum ID |
5XRgltzFVsu |
Name |
1-Cyclopropylmethyl-N-(4-methylbenzyl)-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
318.173213335 u |
Formula |
C21H22N2O |
InChI |
InChI=1S/C21H22N2O/c1-15-6-8-16(9-7-15)12-22-21(24)19-14-23(13-17-10-11-17)20-5-3-2-4-18(19)20/h2-9,14,17H,10-13H2,1H3,(H,22,24) |
InChIKey |
LOCGEPIJQMBKTP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
318.420 g/mol |
Nominal Mass |
318 u |
Quality |
999 |
Retention Index |
2558 |
SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC=1C=CC(=CC1)C)=O |
SPLASH |
splash10-05te-2901000000-80aac85f363b06bb0434 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031833 |