| SpectraBase Spectrum ID |
8HStUMDkKTA |
| Name |
Metoprolol 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.262497251 u |
| Formula |
C21H41NO3Si2 |
| InChI |
InChI=1S/C21H41NO3Si2/c1-18(2)22(26(4,5)6)16-21(25-27(7,8)9)17-24-20-12-10-19(11-13-20)14-15-23-3/h10-13,18,21H,14-17H2,1-9H3 |
| InChIKey |
FOLJZIWKFBDMKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.733 g/mol |
| Nominal Mass |
411 u |
| Quality |
964 |
| Retention Index |
2295 |
| SMILES |
C(N([Si](C)(C)C)C(C)C)C(O[Si](C)(C)C)COC1=CC=C(C=C1)CCOC |
| SPLASH |
splash10-0006-2900000000-a98be679977dd56da0a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Metoprolol di-TMS derivative
N-(3-(4-(2-methoxyethyl)phenoxy)-2-((trimethylsilyl)oxy)propyl)(trimethyl)-N-(propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014091 |
