| SpectraBase Spectrum ID |
CbtLeU8Iipd |
| Name |
Bisoprolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.225308478 u |
| Formula |
C19H31NO4 |
| InChI |
InChI=1S/C19H31NO4/c1-15(2)20-11-19(24-14-20)13-23-18-7-5-17(6-8-18)12-21-9-10-22-16(3)4/h5-8,15-16,19H,9-14H2,1-4H3 |
| InChIKey |
OCEBUFVYUICXJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.460 g/mol |
| Nominal Mass |
337 u |
| Quality |
996 |
| Retention Index |
2522 |
| SMILES |
C1(CN(CO1)C(C)C)COC=1C=CC(=CC1)COCCOC(C)C |
| SPLASH |
splash10-01r6-9701000000-abff3453daa41ac278b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(propan-2-yl)-5-((4-((2-(propan-2-yloxy)ethoxy)methyl)phenoxy)methyl)-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025684 |
