| SpectraBase Spectrum ID |
8WSkMve16qf |
| Name |
AMB Ethylester-analogue |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.220891803 u |
| Formula |
C20H29N3O3 |
| InChI |
InChI=1S/C20H29N3O3/c1-5-7-10-13-23-16-12-9-8-11-15(16)18(22-23)19(24)21-17(14(3)4)20(25)26-6-2/h8-9,11-12,14,17H,5-7,10,13H2,1-4H3,(H,21,24) |
| InChIKey |
KMMXJTSZFOIKJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.470 g/mol |
| Nominal Mass |
359 u |
| Quality |
998 |
| Retention Index |
2598 |
| SMILES |
C=1(C=2C(N(N1)CCCCC)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-014r-0390000000-b5dc6381de7d80407e62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl 3-methyl-2-[(1-pentyl-1H-indazole-3-carbonyl)amino]butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020831 |
