Dataset

Losartan-carboxylic acid; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M-H]-

This MassBank record with Accession MSBNK-Eawag-EQ01151554 contains the MS2 mass spectrum of Losartan-carboxylic acid with the InChIkey ZEUXAIYYDDCIRX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)
SMILES CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)Cl
InChI Key ZEUXAIYYDDCIRX-UHFFFAOYSA-N
Molecular Formula C22H21ClN6O2
Exact Mass 436.141 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151554
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MetadataPublished 2024-05-08
Related Molecule
  • 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:74125 chebi
    A1ATL rcsb_pdb
    CHEMBL907 chembl
    179 surechembl
    2187501 surechembl
    29699808 surechembl
    108185 pubchem
    GD76OCH73X fdasrs
    586 gtopdb
    PD018082 probes_and_drugs
    A1ATL - Ideal conformer pdbe
    HMDB0060553 hmdb
    Molport-000-883-749 molport
    Molport-003-848-421 molport
    50006909 bindingdb
    50230882 bindingdb
    The data in this table is sourced from UniChem at EBI.