| SpectraBase Spectrum ID |
GULkdE3t2Ia |
| Name |
3-(4-Ethylbenzoyl)-1-(2-methylbutyl)-2-methyl-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.209264492 u |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-5-16(3)15-24-17(4)22(20-9-7-8-10-21(20)24)23(25)19-13-11-18(6-2)12-14-19/h7-14,16H,5-6,15H2,1-4H3 |
| InChIKey |
URKYWJWRZQNLQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
933 |
| Retention Index |
2864 |
| SMILES |
C=1(C=2C(N(C1C)CC(CC)C)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-001i-1579000000-319c624d3a4e8efc4420 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-Ethylbenzoyl)-1-(2-methylbutyl)-2-methylindole
(4-ethylphenyl)(2-methyl-1-(2-methylbutyl)-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015645 |
