Dataset

Piroxicam; LC-ESI-QTOF; MS2; 20 V

This MassBank record with Accession MSBNK-BAFG-CSL23111010139 contains the MS2 mass spectrum of Piroxicam with the InChIkey QYSPLQLAKJAUJT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)
SMILES CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
InChI Key QYSPLQLAKJAUJT-UHFFFAOYSA-N
Molecular Formula C15H13N3O4S
Exact Mass 331.063 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111010139
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Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00554 drugbank
    CHEBI:8249 chebi
    CHEMBL527 chembl
    13462 surechembl
    29352427 surechembl
    29396075 surechembl
    54676228 pubchem
    13T4O6VMAM fdasrs
    7273 gtopdb
    PD001795 probes_and_drugs
    BIYSEH CCDC
    4121 brenda
    HMDB0014694 hmdb
    Molport-001-888-120 molport
    2210 drugcentral
    85245 bindingdb
    The data in this table is sourced from UniChem at EBI.