Dataset

Dihydroxycarbazepine; LC-ESI-QTOF; MS2; 40 V

This MassBank record with Accession MSBNK-BAFG-CSL2311094632 contains the MS2 mass spectrum of Dihydroxycarbazepine with the InChIkey PRGQOPPDPVELEG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)
SMILES NC(=O)N1c2ccccc2C(O)C(O)c3ccccc13
InChI Key PRGQOPPDPVELEG-UHFFFAOYSA-N
Molecular Formula C15H14N2O3
Exact Mass 270.100 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311094632
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MetadataPublished 2023-11-09
Related Molecule
  • 5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID30891504 EPA CompTox Dashboard
    SCHEMBL14317737 SureChEMBL
    83852 PubChem
    35079-97-1 ACToR
    PD165959 ProbesDrugs
    J372.992C Nikkaji
    4592 ChEBI
    C07495 KEGG Ligand
    The data in this table is sourced from UniChem at EBI.