| SpectraBase Spectrum ID |
8FGuLv61mFc |
| Name |
N-[2-(2,4-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/c22-16-8-7-15(19(23)11-16)9-10-24-21(26)18-13-25(12-14-5-6-14)20-4-2-1-3-17(18)20/h1-4,7-8,11,13-14H,5-6,9-10,12H2,(H,24,26) |
| InChIKey |
LAIKSACYMSHUHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.310 g/mol |
| Nominal Mass |
386 u |
| Quality |
999 |
| Retention Index |
2939 |
| SMILES |
C1=2C(C(NCCC=3C(=CC(=CC3)Cl)Cl)=O)=CN(C1=CC=CC2)CC1CC1 |
| SPLASH |
splash10-0002-0910000000-6a199f902bbaacd0c16e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031850 |
![N-[2-(2,4-Dichlorophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide](/api/spectrum/8FGuLv61mFc/structure.png?h=300&w=458 "N-[2-(2,4-Dichlorophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide")
