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
    24714739 PubChem: Drugs of the Future
    91 Guide to Pharmacology
    CHEMBL500 ChEMBL
    8214 ChEBI
    SAM002264631 NIH Clinical Collection
    C07445 KEGG Ligand
    CB3105373 ChemicalBook
    50019443 BindingDB
    PINDOLOL DailyMed
    PINDOLOL rxnorm
    LB-46 clinicaltrials
    CARVISKEN clinicaltrials
    PINDOLOL clinicaltrials
    VISKEN clinicaltrials
    HY-B0982 MedChemExpress
    BJ4HF6IU1D FDA SRS
    MCULE-7764948919 Mcule
    DTXSID8023476 EPA CompTox Dashboard
    2176 DrugCentral
    J457.020K Nikkaji
    J3.439H Nikkaji
    J246.149H Nikkaji
    SCHEMBL5219 SureChEMBL
    pindolol DailyMed
    HMDB0015095 Human Metabolome Database
    4828 PubChem
    PD001798 ProbesDrugs
    LSM-1953 LINCS
    14749780 PubChem: Thomson Pharma
    PA450966 PharmGKB
    13523-86-9 ACToR
    494631 eMolecules
    The data in this table is sourced from UniChem at EBI.