| SpectraBase Spectrum ID |
JHl9PHNpyu8 |
| Name |
5-Bromo-1-butyl-N,N-dimethyl-1H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.063325211 u |
| Formula |
C14H18BrN3O |
| InChI |
InChI=1S/C14H18BrN3O/c1-4-5-8-18-12-7-6-10(15)9-11(12)13(16-18)14(19)17(2)3/h6-7,9H,4-5,8H2,1-3H3 |
| InChIKey |
CVCYUVMHMNMONT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.222 g/mol |
| Nominal Mass |
323 u |
| Quality |
997 |
| Retention Index |
2393 |
| SMILES |
C=12C(=NN(C2=CC=C(C1)Br)CCCC)C(N(C)C)=O |
| SPLASH |
splash10-006x-7491000000-6f639002e8abf7f3ca65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-bromo-1-butyl-N,N-dimethyl-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033680 |
