Dataset

Benserazide; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001795 contains the MS mass spectrum of Benserazide with the InChIkey BNQDCRGUHNALGH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
SMILES OCC(N)C(=O)NNCc(c1)c(O)c(O)c(O)c1
InChI Key BNQDCRGUHNALGH-UHFFFAOYSA-N
Molecular Formula C10H15N3O5
Exact Mass 257.101 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-WA001795
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB12783 drugbank
    CHEBI:64187 chebi
    CHEMBL1096979 chembl
    29401071 surechembl
    34522 surechembl
    2327 pubchem
    762OS3ZEJU fdasrs
    5150 gtopdb
    PD013354 probes_and_drugs
    10586 brenda
    147310 brenda
    96905 brenda
    96907 brenda
    HMDB0248960 hmdb
    314 drugcentral
    49122 bindingdb
    The data in this table is sourced from UniChem at EBI.