Dataset

Pindolol; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA001219 contains the MS mass spectrum of Pindolol with the InChIkey JZQKKSLKJUAGIC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
SMILES CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
InChI Key JZQKKSLKJUAGIC-UHFFFAOYSA-N
Molecular Formula C14H20N2O2
Exact Mass 248.152 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001219
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00960 drugbank
    CHEBI:8214 chebi
    CHEMBL500 chembl
    29908300 surechembl
    5219 surechembl
    4828 pubchem
    127 gtopdb
    91 gtopdb
    PD001798 probes_and_drugs
    BJ4HF6IU1D fdasrs
    HMDB0015095 hmdb
    Molport-001-792-503 molport
    50019443 bindingdb
    The data in this table is sourced from UniChem at EBI.