| SpectraBase Spectrum ID |
2lNuIgU6MNc |
| Name |
Trimethylsilyl (1Z,2S)-2-(((5-bromo-1-pentyl-1H-indazol-3-yl)carbonyl)amino)-3,3-dimethyl-N-(trimethylsilyl)-\rbutanimidate |
| Classification |
Indazole cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
566.210792709 u |
| Formula |
C25H43BrN4O2Si2 |
| InChI |
InChI=1S/C25H43BrN4O2Si2/c1-11-12-13-16-30-20-15-14-18(26)17-19(20)21(28-30)23(31)27-22(25(2,3)4)24(29-33(5,6)7)32-34(8,9)10/h14-15,17,22H,11-13,16H2,1-10H3,(H,27,31)/b29-24-/t22-/m1/s1 |
| InChIKey |
RSMGFLKNZXOBRV-GIAQSNRWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
567.719 g/mol |
| Nominal Mass |
566 u |
| Quality |
985 |
| Retention Index |
4105 |
| SMILES |
[C@](NC(C=1C=2C(N(N1)CCCCC)=CC=C(C2)Br)=O)(\C(O[Si](C)(C)C)=N\[Si](C)(C)C)(C(C)(C)C)[H] |
| SPLASH |
splash10-0uk9-9358700000-4381eeff95c96e5968ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1Z,2S)-2-(((5-bromo-1-pentyl-1H-indazol-3-yl)carbonyl)amino)-3,3-dimethyl-N-(trimethylsilyl)-\rbutanimidate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033699 |
