| SpectraBase Spectrum ID |
GYbN0ogTuTY |
| Name |
N-[2-(3-Methoxyphenyl)ethyl]-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 |
336.183778019 u |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-15(2)23-14-19(18-9-4-5-10-20(18)23)21(24)22-12-11-16-7-6-8-17(13-16)25-3/h4-10,13-15H,11-12H2,1-3H3,(H,22,24) |
| InChIKey |
YRGDVHSFZSBGOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.435 g/mol |
| Nominal Mass |
336 u |
| Quality |
998 |
| Retention Index |
3100 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCC=1C=C(C=CC1)OC)=O |
| SPLASH |
splash10-000i-0931000000-9b5bcbc26cd1a13cf36c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031968 |
![N-[2-(3-Methoxyphenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide](/api/spectrum/GYbN0ogTuTY/structure.png?h=300&w=458 "N-[2-(3-Methoxyphenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide")
