| SpectraBase Spectrum ID |
2lVlMPhb7Qm |
| Name |
ORG-27569 |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.192090233 u |
| Formula |
C24H28ClN3O |
| InChI |
InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29) |
| InChIKey |
AHFZDNYNXFMRFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.961 g/mol |
| Nominal Mass |
409 u |
| Quality |
996 |
| Retention Index |
3800 |
| SMILES |
C1(=C(C=2C(N1)=CC=C(C2)Cl)CC)C(NCCC1=CC=C(N2CCCCC2)C=C1)=O |
| SPLASH |
splash10-0079-0900000000-57971e576096eada3185 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Chloro-3-ethyl-1H-indole-2-carboxylic acid [2-(4-piperidin-1-ylphenyl)ethyl]amide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013666 |
