| SpectraBase Spectrum ID |
8JUNnyHmIam |
| Name |
N-[2-(2,3-Dichlorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
402.126568800 u |
| Formula |
C22H24Cl2N2O |
| InChI |
InChI=1S/C22H24Cl2N2O/c1-2-3-6-14-26-15-18(17-9-4-5-11-20(17)26)22(27)25-13-12-16-8-7-10-19(23)21(16)24/h4-5,7-11,15H,2-3,6,12-14H2,1H3,(H,25,27) |
| InChIKey |
HSWZDJUSBFEBOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.353 g/mol |
| Nominal Mass |
402 u |
| Quality |
993 |
| Retention Index |
3017 |
| SMILES |
C1=2C(C(NCCC=3C(=C(C=CC3)Cl)Cl)=O)=CN(C1=CC=CC2)CCCCC |
| SPLASH |
splash10-03di-1490000000-90e5d2c140203ad57027 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031654 |
![N-[2-(2,3-Dichlorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/8JUNnyHmIam/structure.png?h=300&w=458 "N-[2-(2,3-Dichlorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
