SpectraBase Spectrum ID |
8HPQzk46fia |
Name |
Metoprolol-M (-OCH3,COOH) ME |
Classification |
Pharmaceutical drug metabolite derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
281.162708221 u |
Formula |
C15H23NO4 |
InChI |
InChI=1S/C15H23NO4/c1-11(2)16-9-13(17)10-20-14-6-4-12(5-7-14)8-15(18)19-3/h4-7,11,13,16-17H,8-10H2,1-3H3 |
InChIKey |
FKTAEEUCUIWXAT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
281.352 g/mol |
Nominal Mass |
281 u |
Quality |
881 |
Retention Index |
2118 |
SMILES |
OC(CNC(C)C)COC1=CC=C(C=C1)CC(OC)=O |
SPLASH |
splash10-00di-9310000000-a87b04166d345f0bcd4f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Atenolol-A (-NH2,H2O) ME
methyl (4-(2-hydroxy-3-(propan-2-ylamino)propoxy)phenyl)acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_007232 |