| SpectraBase Spectrum ID |
2lOrvyDpV0C |
| Name |
1-Cyclopentyl-2-methyl-3-(4-propylbenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.209264492 u |
| Formula |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-3-8-18-13-15-19(16-14-18)24(26)23-17(2)25(20-9-4-5-10-20)22-12-7-6-11-21(22)23/h6-7,11-16,20H,3-5,8-10H2,1-2H3 |
| InChIKey |
VJMQTWBHMKKGJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.486 g/mol |
| Nominal Mass |
345 u |
| Quality |
980 |
| Retention Index |
3141 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)C(C1=CC=C(C=C1)CCC)=O |
| SPLASH |
splash10-0006-9564000000-dae88cdcfc3d3edcd3b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclopentyl-2-methyl-3-(4-propylbenzoyl)
1-Cyclopentyl-2-methyl-3-(4-propylbenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015786 |
