| SpectraBase Spectrum ID |
GZ7YJsbWqG0 |
| Name |
5-Bromo-1-pentyl-N,N-bis(trimethylsilyl)-1H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.126728731 u |
| Formula |
C19H32BrN3OSi2 |
| InChI |
InChI=1S/C19H32BrN3OSi2/c1-8-9-10-13-22-17-12-11-15(20)14-16(17)18(21-22)19(24)23(25(2,3)4)26(5,6)7/h11-12,14H,8-10,13H2,1-7H3 |
| InChIKey |
HECVEIXLYLARLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
454.559 g/mol |
| Nominal Mass |
453 u |
| Quality |
915 |
| Retention Index |
3236 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(C=1C=2C(N(N1)CCCCC)=CC=C(C2)Br)=O |
| SPLASH |
splash10-006t-6923100000-00f1ba7ef70b347a76f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-bromo-1-pentyl-N,N-bis(trimethylsilyl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033701 |
