| SpectraBase Spectrum ID |
L0hcfV7j5Yg |
| Name |
Trimethylsilyl 5-bromo-1-pentyl-1H-indazole-3-carboximidate |
| Classification |
Indazole cannabinoid designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.087201939 u |
| Formula |
C16H24BrN3OSi |
| InChI |
InChI=1S/C16H24BrN3OSi/c1-5-6-7-10-20-14-9-8-12(17)11-13(14)15(19-20)16(18)21-22(2,3)4/h8-9,11,18H,5-7,10H2,1-4H3/b18-16- |
| InChIKey |
GLLXKYZROXLGAW-VLGSPTGOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.377 g/mol |
| Nominal Mass |
381 u |
| Quality |
883 |
| Retention Index |
2765 |
| SMILES |
C=1(C=2C(N(N1)CCCCC)=CC=C(C2)Br)C(O[Si](C)(C)C)=N |
| SPLASH |
splash10-0g29-9547000000-d392f589e9e680615e6c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 5-bromo-1-pentyl-1H-indazole-3-carboximidate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033700 |
