| SpectraBase Spectrum ID |
8FvtUlVy4iO |
| Name |
3-(2-Methoxybenzoyl)-2-methyl-1-pentylindole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.188529047 u |
| Formula |
C22H25NO2 |
| InChI |
InChI=1S/C22H25NO2/c1-4-5-10-15-23-16(2)21(17-11-6-8-13-19(17)23)22(24)18-12-7-9-14-20(18)25-3/h6-9,11-14H,4-5,10,15H2,1-3H3 |
| InChIKey |
UODPZGYMGPLAHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.447 g/mol |
| Nominal Mass |
335 u |
| Quality |
992 |
| Retention Index |
2860 |
| SMILES |
C=1(C=2C(N(C1C)CCCCC)=CC=CC2)C(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-000i-2948000000-a316059c6e14c7748a62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methoxyphenyl-(2-methyl-1-pentyl-1H-indol-3-yl)methanone
3-(2-Methoxybenzoyl)-2-methyl-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015521 |
