Dataset

Bisoprolol; LC-ESI-QTOF; MS2; CE: 20.0V; [M+H]+

This MassBank record with Accession MSBNK-Env_Anal_Chem_U_Tuebingen-TUE00192 contains the MS2 mass spectrum of Bisoprolol with the InChIkey VHYCDWMUTMEGQY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3
SMILES CC(C)NCC(COc1ccc(cc1)COCCOC(C)C)O
InChI Key VHYCDWMUTMEGQY-UHFFFAOYSA-N
Molecular Formula C18H31NO4
Exact Mass 325.225 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Env_Anal_Chem_U_Tuebingen-TUE00192
Version
Author
Maintainer
Language
MetadataPublished 2015-11-27
Related Molecule
  • 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00612 drugbank
    CHEBI:3127 chebi
    CHEMBL645 chembl
    20960 surechembl
    2405 pubchem
    7129 gtopdb
    PD009891 probes_and_drugs
    132707 brenda
    Y41JS2NL6U fdasrs
    HMDB0014750 hmdb
    DTXSID6022682 comptox
    NCT00323973 clinicaltrials
    NCT00391846 clinicaltrials
    NCT00517725 clinicaltrials
    NCT00562952 clinicaltrials
    NCT00702156 clinicaltrials
    NCT01016886 clinicaltrials
    NCT01030458 clinicaltrials
    NCT01066039 clinicaltrials
    NCT01074307 clinicaltrials
    NCT01079962 clinicaltrials
    NCT01104558 clinicaltrials
    NCT01162902 clinicaltrials
    NCT01190436 clinicaltrials
    NCT01243827 clinicaltrials
    NCT01246037 clinicaltrials
    NCT01251146 clinicaltrials
    NCT01284868 clinicaltrials
    NCT01508325 clinicaltrials
    NCT01579058 clinicaltrials
    NCT01656005 clinicaltrials
    NCT01741623 clinicaltrials
    NCT01744873 clinicaltrials
    NCT01762436 clinicaltrials
    NCT01868880 clinicaltrials
    NCT01925300 clinicaltrials
    NCT01939509 clinicaltrials
    NCT01955759 clinicaltrials
    NCT01977794 clinicaltrials
    NCT02106286 clinicaltrials
    NCT02171988 clinicaltrials
    NCT02236806 clinicaltrials
    NCT02256722 clinicaltrials
    NCT02369081 clinicaltrials
    NCT02380053 clinicaltrials
    NCT02391337 clinicaltrials
    NCT02398929 clinicaltrials
    NCT02832973 clinicaltrials
    NCT03026088 clinicaltrials
    NCT03226275 clinicaltrials
    NCT03226275 clinicaltrials
    NCT03276598 clinicaltrials
    NCT03278509 clinicaltrials
    NCT03485482 clinicaltrials
    NCT03485482 clinicaltrials
    NCT03778554 clinicaltrials
    NCT03800264 clinicaltrials
    NCT03850093 clinicaltrials
    NCT03917914 clinicaltrials
    NCT04356196 clinicaltrials
    NCT04432610 clinicaltrials
    NCT04588935 clinicaltrials
    NCT05175066 clinicaltrials
    NCT05294887 clinicaltrials
    NCT05540600 clinicaltrials
    NCT05569382 clinicaltrials
    NCT05730413 clinicaltrials
    NCT06035978 clinicaltrials
    Molport-005-937-320 molport
    380 drugcentral
    25751 bindingdb
    The data in this table is sourced from UniChem at EBI.