| SpectraBase Spectrum ID |
GVMdbv8H1E0 |
| Name |
3-tert-Butyl-1-[(1-[Cyclopropylmethyl]-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 |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-19(2,3)16-18(23)21(16)17(22)14-11-20(10-12-8-9-12)15-7-5-4-6-13(14)15/h4-7,11-12,16H,8-10H2,1-3H3 |
| InChIKey |
YYMKOZWSGAVZDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.397 g/mol |
| Nominal Mass |
310 u |
| Quality |
999 |
| Retention Index |
2491 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CC1CC1)=CC=CC2)=O)C(C)(C)C |
| SPLASH |
splash10-0udj-1961000000-b8f33bea00a82fff53f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031888 |
![3-tert-Butyl-1-[(1-[Cyclopropylmethyl]-1H-indol-3-yl)carbonyl]aziridin-2-one](/api/spectrum/GVMdbv8H1E0/structure.png?h=300&w=458 "3-tert-Butyl-1-[(1-[Cyclopropylmethyl]-1H-indol-3-yl)carbonyl]aziridin-2-one")
