| SpectraBase Spectrum ID |
JElucYONu4W |
| Name |
Bisoprolol 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.304362063 u |
| Formula |
C24H47NO4Si2 |
| InChI |
InChI=1S/C24H47NO4Si2/c1-20(2)25(30(5,6)7)17-24(29-31(8,9)10)19-28-23-13-11-22(12-14-23)18-26-15-16-27-21(3)4/h11-14,20-21,24H,15-19H2,1-10H3 |
| InChIKey |
IVGGHVVOAYPYHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.813 g/mol |
| Nominal Mass |
469 u |
| Quality |
999 |
| Retention Index |
3336 |
| SMILES |
C(N([Si](C)(C)C)C(C)C)C(O[Si](C)(C)C)COC=1C=CC(=CC1)COCCOC(C)C |
| SPLASH |
splash10-0006-3900000000-415bb451c1eea11be022 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(propan-2-yl)-N-(3-(4-((2-(propan-2-yloxy)ethoxy)methyl)phenoxy)-2-((trimethylsilyl)oxy)propyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023329 |
