| SpectraBase Spectrum ID |
DmgPXtcC9GS |
| Name |
3-(4-Ethylbenzoyl)-2-methyl-1-pentyl-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/c1-4-6-9-16-24-17(3)22(20-10-7-8-11-21(20)24)23(25)19-14-12-18(5-2)13-15-19/h7-8,10-15H,4-6,9,16H2,1-3H3 |
| InChIKey |
OZORBFLVCKMCLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
924 |
| Retention Index |
2910 |
| SMILES |
C=1(C=2C(N(C1C)CCCCC)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-001i-1449000000-5accf45c9a4b603cc6fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-Ethylbenzoyl)-2-methyl-1-pentylindole
(4-ethylphenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015634 |
