| SpectraBase Spectrum ID |
8tRmVUSfXVT |
| Name |
3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.168127954 u |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-11(2)19-10-13(12-8-6-7-9-14(12)19)16(21)20-15(17(20)22)18(3,4)5/h6-11,15H,1-5H3 |
| InChIKey |
OQVVUJGDSYYOHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.386 g/mol |
| Nominal Mass |
298 u |
| Quality |
1000 |
| Retention Index |
2324 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)C(C)C)=CC=CC2)=O)C(C)(C)C |
| SPLASH |
splash10-000f-1970000000-b55570387dda7219ad0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031998 |
![3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one](/api/spectrum/8tRmVUSfXVT/structure.png?h=300&w=458 "3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one")
