| SpectraBase Spectrum ID |
8Hmj9rySQls |
| Name |
5Cl-EDMB-PICA |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.202320563 u |
| Formula |
C22H31ClN2O3 |
| InChI |
InChI=1S/C22H31ClN2O3/c1-5-28-21(27)19(22(2,3)4)24-20(26)17-15-25(14-10-6-9-13-23)18-12-8-7-11-16(17)18/h7-8,11-12,15,19H,5-6,9-10,13-14H2,1-4H3,(H,24,26) |
| InChIKey |
LGQQAWWCRSJNOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.954 g/mol |
| Nominal Mass |
406 u |
| Quality |
984 |
| Retention Index |
3032 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCCCCCl)=CC=CC2)=O)(C(C)(C)C)C(OCC)=O |
| SPLASH |
splash10-0f6t-0392000000-2ff24e649331369071ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Chloro EDMB-PICA
Ethyl 2-(((1-(5-chloropentyl)-1H-indol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031403 |
