| SpectraBase Spectrum ID |
Dn8geMdHLEW |
| Name |
N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
400.283826413 u |
| Formula |
C23H36N4O2 |
| InChI |
InChI=1S/C23H36N4O2/c1-5-7-11-15-24-22(28)20(17(3)4)25-23(29)21-18-13-9-10-14-19(18)27(26-21)16-12-8-6-2/h9-10,13-14,17,20H,5-8,11-12,15-16H2,1-4H3,(H,24,28)(H,25,29) |
| InChIKey |
GVKBFTJTFUVMSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.567 g/mol |
| Nominal Mass |
400 u |
| Quality |
1000 |
| Retention Index |
3176 |
| SMILES |
C=1(C=2C(N(N1)CCCCC)=CC=CC2)C(NC(C(NCCCCC)=O)C(C)C)=O |
| SPLASH |
splash10-014r-1290000000-c9cd59a3a0c351648c52 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-methyl-1-oxo-1-(pentylamino)butan-2-yl)-1-pentyl-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019775 |
![N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide](/api/spectrum/Dn8geMdHLEW/structure.png?h=300&w=458 "N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide")
