| SpectraBase Spectrum ID |
2pA6coKQcBE |
| Name |
ADB-CHMICA-A (-NH3) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.215078148 u |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-22(2,3)19-21(26)24(19)20(25)17-14-23(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3 |
| InChIKey |
YPALJKCPKLTWKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.478 g/mol |
| Nominal Mass |
352 u |
| Quality |
981 |
| Retention Index |
2791 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)C(C)(C)C |
| SPLASH |
splash10-0007-1390000000-d20e31e30979201ac028 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-tert-Butyl-1-(1-(cyclohexylmethyl)-1H-indole-3-carbonyl)aziridin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021062 |
