| SpectraBase Spectrum ID |
4EpZY0SApT2 |
| Name |
1-Cyclopentyl-3-(4-ethylbenzoyl)-2-methyl-H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.193614428 u |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c1-3-17-12-14-18(15-13-17)23(25)22-16(2)24(19-8-4-5-9-19)21-11-7-6-10-20(21)22/h6-7,10-15,19H,3-5,8-9H2,1-2H3 |
| InChIKey |
HBAREBUWXPSKDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.459 g/mol |
| Nominal Mass |
331 u |
| Quality |
952 |
| Retention Index |
3042 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)C(C1=CC=C(C=C1)CC)=O |
| SPLASH |
splash10-001i-2379000000-8c0712fab4b615987417 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Cyclopentyl-3-(4-ethylbenzoyl)-2-methylindole
1-Cyclopentyl-3-(4-ethylbenzoyl)-2-methyl-H-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015650 |
