| SpectraBase Spectrum ID |
DkWnmCv8NcW |
| Name |
5-Bromo-N,N-dimethyl-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 |
337.078975275 u |
| Formula |
C15H20BrN3O |
| InChI |
InChI=1S/C15H20BrN3O/c1-4-5-6-9-19-13-8-7-11(16)10-12(13)14(17-19)15(20)18(2)3/h7-8,10H,4-6,9H2,1-3H3 |
| InChIKey |
AZWGWMVIJCUJIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.249 g/mol |
| Nominal Mass |
337 u |
| Quality |
990 |
| Retention Index |
2493 |
| SMILES |
C=12C(N(N=C2C(N(C)C)=O)CCCCC)=CC=C(C1)Br |
| SPLASH |
splash10-0006-9381000000-24aa761f928cafc19d63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-bromo-N,N-dimethyl-1-pentyl-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033698 |
