| SpectraBase Spectrum ID |
JI5Plw23VZ2 |
| Name |
1-(2-Chlorobenzyl)-3-(4-ethylbenzoyl)-2-methyl-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.138992031 u |
| Formula |
C25H22ClNO |
| InChI |
InChI=1S/C25H22ClNO/c1-3-18-12-14-19(15-13-18)25(28)24-17(2)27(23-11-7-5-9-21(23)24)16-20-8-4-6-10-22(20)26/h4-15H,3,16H2,1-2H3 |
| InChIKey |
NWRUVLNPBCLOSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.910 g/mol |
| Nominal Mass |
387 u |
| Quality |
818 |
| Retention Index |
2956 |
| SMILES |
C=1(C=2C(N(C1C)CC1=C(C=CC=C1)Cl)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-002r-3958000000-ed89989dddbca7862d7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Chlorobenzyl)-3-(4-ethylbenzoyl)-2-methylindole
(1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl)(4-ethylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015668 |
