| SpectraBase Spectrum ID |
8G1mF6wtbdI |
| Name |
Azepan-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone |
| 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/c1-14(2)20-13-16(15-9-5-6-10-17(15)20)18(21)19-11-7-3-4-8-12-19/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3 |
| InChIKey |
IZAOLSGLOQQDIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
1000 |
| Retention Index |
2573 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(N1CCCCCC1)=O |
| SPLASH |
splash10-000f-1950000000-265a18de4866d00de0aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031981 |
![Azepan-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone](/api/spectrum/8G1mF6wtbdI/structure.png?h=300&w=458 "Azepan-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone")
