Dataset

Sulfadiazine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU101103 contains the MS2 mass spectrum of Sulfadiazine with the InChIkey SEEPANYCNGTZFQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)
SMILES c1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
Exact Mass 250.052 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-Athens_Univ-AU101103
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MetadataPublished 2015-09-22
Related Molecule
  • 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00359 drugbank
    CHEBI:9328 chebi
    CHEMBL439 chembl
    24176 surechembl
    5215 pubchem
    0N7609K889 fdasrs
    12635 gtopdb
    PD001750 probes_and_drugs
    SULDAZ CCDC
    226953 brenda
    3097 brenda
    HMDB0014503 hmdb
    Molport-000-629-738 molport
    2500 drugcentral
    50166571 bindingdb
    The data in this table is sourced from UniChem at EBI.