Dataset

Losartan; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-WANA2155237762PH contains the MS2 mass spectrum of Losartan with the InChIkey PSIFNNKUMBGKDQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
SMILES CCCCC1=NC(Cl)=C(CO)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
InChI Key PSIFNNKUMBGKDQ-UHFFFAOYSA-N
Molecular Formula C22H23ClN6O
Exact Mass 422.162 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-WANA2155237762PH
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MetadataPublished 2023-08-13
Related Molecule
  • [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00678 drugbank
    CHEBI:6541 chebi
    LSN rcsb_pdb
    CHEMBL191 chembl
    29383742 surechembl
    4222 surechembl
    60 surechembl
    3961 pubchem
    JMS50MPO89 fdasrs
    LSN pdbe
    3941 gtopdb
    590 gtopdb
    PD001204 probes_and_drugs
    OCAHAC CCDC
    8734 brenda
    HMDB0014816 hmdb
    Molport-003-666-553 molport
    Molport-006-167-607 molport
    318822 bindingdb
    82258 bindingdb
    The data in this table is sourced from UniChem at EBI.