| SpectraBase Spectrum ID |
8IrlKJvJccS |
| Name |
N-[2-(2,4-Dichlorophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.079618607 u |
| Formula |
C20H18Cl2N2O |
| InChI |
InChI=1S/C20H18Cl2N2O/c1-2-11-24-13-17(16-5-3-4-6-19(16)24)20(25)23-10-9-14-7-8-15(21)12-18(14)22/h2-8,12-13H,1,9-11H2,(H,23,25) |
| InChIKey |
AURJHONQYDLYKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.283 g/mol |
| Nominal Mass |
372 u |
| Quality |
969 |
| Retention Index |
3358 |
| SMILES |
C1=2C(C(NCCC=3C(=CC(=CC3)Cl)Cl)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-0900000000-37cc53804cabbbc6347e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031770 |
![N-[2-(2,4-Dichlorophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/8IrlKJvJccS/structure.png?h=300&w=458 "N-[2-(2,4-Dichlorophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
