| SpectraBase Spectrum ID |
8GdRrwg3EiO |
| Name |
N-Butyl-N-ethyl-1-(prop-2-en-1-yl)-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/c1-4-7-13-19(6-3)18(21)16-14-20(12-5-2)17-11-9-8-10-15(16)17/h5,8-11,14H,2,4,6-7,12-13H2,1,3H3 |
| InChIKey |
MJXUJQXYVHEENC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
999 |
| Retention Index |
2484 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CCCC)CC)=O |
| SPLASH |
splash10-001i-2920000000-7c00d768cbe3bb18d8dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031748 |
