| SpectraBase Spectrum ID |
JJSozSC44Aa |
| Name |
N-[2-(2,6-Dichlorophenyl)ethyl]-1-hexyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
416.142218864 u |
| Formula |
C23H26Cl2N2O |
| InChI |
InChI=1S/C23H26Cl2N2O/c1-2-3-4-7-15-27-16-19(17-9-5-6-12-22(17)27)23(28)26-14-13-18-20(24)10-8-11-21(18)25/h5-6,8-12,16H,2-4,7,13-15H2,1H3,(H,26,28) |
| InChIKey |
JKUMFEXRLBXERR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.380 g/mol |
| Nominal Mass |
416 u |
| Quality |
999 |
| Retention Index |
3117 |
| SMILES |
C1=2C(C(NCCC=3C(=CC=CC3Cl)Cl)=O)=CN(C1=CC=CC2)CCCCCC |
| SPLASH |
splash10-004i-1590000000-18c97e1f060872eb89a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031999 |
![N-[2-(2,6-Dichlorophenyl)ethyl]-1-hexyl-1H-indole-3-carboxamide](/api/spectrum/JJSozSC44Aa/structure.png?h=300&w=458 "N-[2-(2,6-Dichlorophenyl)ethyl]-1-hexyl-1H-indole-3-carboxamide")
