| SpectraBase Spectrum ID |
JFcwQysndlg |
| Name |
1-Cyclopentyl-2-methyl-3-(2-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.172878983 u |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-15-21(22(24)18-12-6-8-14-20(18)25-2)17-11-5-7-13-19(17)23(15)16-9-3-4-10-16/h5-8,11-14,16H,3-4,9-10H2,1-2H3 |
| InChIKey |
LKGLMYXLBSHBQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.431 g/mol |
| Nominal Mass |
333 u |
| Quality |
946 |
| Retention Index |
2952 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)C(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-001i-2936000000-17341fce9f91455741ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methoxyphenyl-(1-cyclopentyl-2-methyl-1H-indol-3-yl)methanone
1-Cyclopentyl-2-methyl-3-(2-methoxybenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015517 |
