| SpectraBase Spectrum ID |
GUGiPhte5WS |
| Name |
1-Hexyl-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 |
361.240564621 u |
| Formula |
C25H31NO |
| InChI |
InChI=1S/C25H31NO/c1-4-6-7-10-18-26-19(3)24(22-12-8-9-13-23(22)26)25(27)21-16-14-20(11-5-2)15-17-21/h8-9,12-17H,4-7,10-11,18H2,1-3H3 |
| InChIKey |
LKDUDGVSYOFVDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.529 g/mol |
| Nominal Mass |
361 u |
| Quality |
963 |
| Retention Index |
3097 |
| SMILES |
C=1(C=2C(N(C1C)CCCCCC)=CC=CC2)C(C1=CC=C(C=C1)CCC)=O |
| SPLASH |
splash10-01ox-9547000000-6fd1a5b61142c61edb22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-hexyl-2-methyl-3-(4-propylbenzoyl)
1-Hexyl-2-methyl-3-(4-propylbenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015772 |
