| SpectraBase Spectrum ID |
2kNWr6CF0kK |
| Name |
3-(4-Propylbenzoyl)-2-methylindole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-3-6-14-9-11-15(12-10-14)19(21)18-13(2)20-17-8-5-4-7-16(17)18/h4-5,7-12,20H,3,6H2,1-2H3 |
| InChIKey |
ZWOPCPGPRDTPDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.367 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
2733 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C=1C=CC(=CC1)CCC)=O |
| SPLASH |
splash10-0059-1490000000-3eabdad5af6bd424b019 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(4-propylbenzoyl)-2-methyl
(2-Methyl-1H-indol-3-yl)-(4-propylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015401 |
