| SpectraBase Spectrum ID |
LgXiSguX9cT |
| Name |
3-Benzoyl-1-iso-pentylindole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.162314299 u |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-15(2)12-13-21-14-18(17-10-6-7-11-19(17)21)20(22)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3 |
| InChIKey |
PWAVRHLPCYPOQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.394 g/mol |
| Nominal Mass |
291 u |
| Quality |
928 |
| Retention Index |
2620 |
| SMILES |
C=1(C=2C(N(C1)CCC(C)C)=CC=CC2)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-001u-3960000000-156f49726814e7ecccc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-benzoyl-1-iso-pentyl
1-iso-Pentyl-(1H-indol-3-yl)phenylmethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015543 |
