SpectraBase Spectrum ID |
8GMogtsKAxk |
Name |
N-(2-Methoxyphenyl)-1-pentyl-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
336.183778019 u |
Formula |
C21H24N2O2 |
InChI |
InChI=1S/C21H24N2O2/c1-3-4-9-14-23-15-17(16-10-5-7-12-19(16)23)21(24)22-18-11-6-8-13-20(18)25-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3,(H,22,24) |
InChIKey |
DYIUMKHRNQUAQF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
336.435 g/mol |
Nominal Mass |
336 u |
Quality |
999 |
Retention Index |
3228 |
SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC1=C(C=CC=C1)OC)=O |
SPLASH |
splash10-03di-1491000000-62a2a2158478e88a9b58 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031688 |