| SpectraBase Spectrum ID |
2lcfPZVyDUO |
| Name |
Bisoprolol-A (-H2O) AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.225308478 u |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-16(2)21(18(5)22)11-6-12-25-20-9-7-19(8-10-20)15-23-13-14-24-17(3)4/h6-11,16-17H,12-15H2,1-5H3/b11-6+ |
| InChIKey |
FGAMWCVIQFHHAQ-IZZDOVSWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.471 g/mol |
| Nominal Mass |
349 u |
| Quality |
791 |
| Retention Index |
2569 |
| SMILES |
C=1(C=CC(=CC1)COCCOC(C)C)OC\C=C\N(C(=O)C)C(C)C |
| SPLASH |
splash10-0002-5950000000-c97b24364b86b1c13e3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(propan-2-yl)-N-((1E)-3-(4-((2-(propan-2-yloxy)ethoxy)methyl)phenoxy)prop-1-en-1-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007921 |
