| SpectraBase Spectrum ID |
2m6l4LkLYUS |
| Name |
1-Cyclopropylmethyl-N-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-2-3-6-11-19-18(21)16-13-20(12-14-9-10-14)17-8-5-4-7-15(16)17/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3,(H,19,21) |
| InChIKey |
YQBVKVSMJWBOOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
991 |
| Retention Index |
2265 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCCCC)=O |
| SPLASH |
splash10-0002-2940000000-b79497f71cd9eff42eae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031819 |
