| SpectraBase Spectrum ID |
5YEe4w5j7se |
| Name |
2-Methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.224914557 u |
| Formula |
C24H29NO |
| InChI |
InChI=1S/C24H29NO/c1-5-10-18-13-15-19(16-14-18)24(26)23-17(4)25(20(6-2)7-3)22-12-9-8-11-21(22)23/h8-9,11-16,20H,5-7,10H2,1-4H3 |
| InChIKey |
NDYNAKWJSUIHBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.502 g/mol |
| Nominal Mass |
347 u |
| Quality |
941 |
| Retention Index |
2863 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)C(C1=CC=C(C=C1)CCC)=O |
| SPLASH |
splash10-0007-9454000000-623e154f6c299e285682 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,2-methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)
2-Methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015789 |
