| SpectraBase Spectrum ID |
JFbde9CQh04 |
| Name |
Azepan-1-yl[1-(prop-2-en-1-yl)-1H-indole-3-yl]methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.173213335 u |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-2-11-20-14-16(15-9-5-6-10-17(15)20)18(21)19-12-7-3-4-8-13-19/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2 |
| InChIKey |
SGSHXUYREMACIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.387 g/mol |
| Nominal Mass |
282 u |
| Quality |
999 |
| Retention Index |
2665 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N1CCCCCC1)=O |
| SPLASH |
splash10-001i-1940000000-29742cb8d2d7ea266529 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031792 |
![Azepan-1-yl[1-(prop-2-en-1-yl)-1H-indole-3-yl]methanone](/api/spectrum/JFbde9CQh04/structure.png?h=300&w=458 "Azepan-1-yl[1-(prop-2-en-1-yl)-1H-indole-3-yl]methanone")
