| SpectraBase Spectrum ID |
B1Z2Ki0GC3M |
| Name |
3-tert-Butyl-1-[(1-pentyl-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 |
326.199428083 u |
| Formula |
C20H26N2O2 |
| InChI |
InChI=1S/C20H26N2O2/c1-5-6-9-12-21-13-15(14-10-7-8-11-16(14)21)18(23)22-17(19(22)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3 |
| InChIKey |
UGJMGEKCYWGDNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.440 g/mol |
| Nominal Mass |
326 u |
| Quality |
996 |
| Retention Index |
2590 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CCCCC)=CC=CC2)=O)C(C)(C)C |
| SPLASH |
splash10-0229-2690000000-67324fe23edb79035653 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031640 |
![3-tert-Butyl-1-[(1-pentyl-1H-indol-3-yl)carbonyl]aziridin-2-one](/api/spectrum/B1Z2Ki0GC3M/structure.png?h=300&w=458 "3-tert-Butyl-1-[(1-pentyl-1H-indol-3-yl)carbonyl]aziridin-2-one")
