| SpectraBase Spectrum ID |
DjwcB4rEIdc |
| Name |
1-n-Hexyl-3-(2-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.188529047 u |
| Formula |
C22H25NO2 |
| InChI |
InChI=1S/C22H25NO2/c1-3-4-5-10-15-23-16-19(17-11-6-8-13-20(17)23)22(24)18-12-7-9-14-21(18)25-2/h6-9,11-14,16H,3-5,10,15H2,1-2H3 |
| InChIKey |
SVCVYXCFQRCRCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.447 g/mol |
| Nominal Mass |
335 u |
| Quality |
984 |
| Retention Index |
2860 |
| SMILES |
C=1(C=2C(N(C1)CCCCCC)=CC=CC2)C(C1=C(C=CC=C1)OC)=O |
| SPLASH |
splash10-00kr-2954000000-e172cbdcfdf7875d4e53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-n-Hexyl-3-(2-methoxybenzoyl)
2-Methoxyphenyl-(1-n-hexyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015025 |
