| SpectraBase Spectrum ID |
JJYcyfmY4bg |
| 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 |
906 |
| Retention Index |
2118 |
| SMILES |
OC(CNC(C)C)COC1=CC=C(C=C1)CC(OC)=O |
| SPLASH |
splash10-00di-9200000000-8a0976560584950bb5ca |
| 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_005267 |
