| SpectraBase Spectrum ID |
5VdjcNqOuES |
| Name |
3-Tert-butyl-1-[(1-[1-prop-2-en-1-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 |
296.152477890 u |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-5-10-19-11-13(12-8-6-7-9-14(12)19)16(21)20-15(17(20)22)18(2,3)4/h5-9,11,15H,1,10H2,2-4H3 |
| InChIKey |
AHKZGINVYKKLLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.370 g/mol |
| Nominal Mass |
296 u |
| Quality |
996 |
| Retention Index |
2365 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CC=C)=CC=CC2)=O)C(C)(C)C |
| SPLASH |
splash10-000x-2970000000-87d742c6a559a3a21863 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031808 |
![3-Tert-butyl-1-[(1-[1-prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]aziridin-2-one](/api/spectrum/5VdjcNqOuES/structure.png?h=300&w=458 "3-Tert-butyl-1-[(1-[1-prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]aziridin-2-one")
