| SpectraBase Spectrum ID |
JJIdWnR7Iae |
| Name |
N-[2-(2,6-Dichlorophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.095268671 u |
| Formula |
C21H20Cl2N2O |
| InChI |
InChI=1S/C21H20Cl2N2O/c22-18-5-3-6-19(23)16(18)10-11-24-21(26)17-13-25(12-14-8-9-14)20-7-2-1-4-15(17)20/h1-7,13-14H,8-12H2,(H,24,26) |
| InChIKey |
NQRFAXISSFRFSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.310 g/mol |
| Nominal Mass |
386 u |
| Quality |
996 |
| Retention Index |
2939 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCC=1C(=CC=CC1Cl)Cl)=O |
| SPLASH |
splash10-0002-0900000000-2d5af4a829e1e9bcdf9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031858 |
![N-[2-(2,6-Dichlorophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide](/api/spectrum/JJIdWnR7Iae/structure.png?h=300&w=458 "N-[2-(2,6-Dichlorophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide")
