| SpectraBase Spectrum ID |
JFe7ZTo6Esa |
| Name |
Bisoprolol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.264835271 u |
| Formula |
C21H39NO4Si |
| InChI |
InChI=1S/C21H39NO4Si/c1-17(2)22-14-21(26-27(5,6)7)16-25-20-10-8-19(9-11-20)15-23-12-13-24-18(3)4/h8-11,17-18,21-22H,12-16H2,1-7H3 |
| InChIKey |
JMZVZCDZSFMRFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.631 g/mol |
| Nominal Mass |
397 u |
| Quality |
973 |
| Retention Index |
2864 |
| SMILES |
C(CNC(C)C)(O[Si](C)(C)C)COC=1C=CC(=CC1)COCCOC(C)C |
| SPLASH |
splash10-00di-9310000000-a6fc01c8057a05e7ca25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(propan-2-yl)-3-(4-((2-(propan-2-yloxy)ethoxy)methyl)phenoxy)-2-((trimethylsilyl)oxy)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023328 |
