| SpectraBase Spectrum ID |
GWJuPuteR8q |
| Name |
3-(4-Ethylbenzoyl)-1-isopentyl-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/c1-5-18-10-12-19(13-11-18)23(25)22-17(4)24(15-14-16(2)3)21-9-7-6-8-20(21)22/h6-13,16H,5,14-15H2,1-4H3 |
| InChIKey |
OKKIAAOTJBGODW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
957 |
| Retention Index |
2884 |
| SMILES |
C=1(C=2C(N(C1C)CCC(C)C)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-003r-1598000000-22281ea83b7789eac5c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-Ethylbenzoyl)-1-isopentyl-2-methylindole
(4-ethylphenyl)(2-methyl-1-(3-methylbutyl)-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015664 |
