Dataset

10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU228201 contains the MS2 mass spectrum of 10,11-Dihydro-10-Hydroxycarbazepine with the InChIkey BMPDWHIDQYTSHX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)
SMILES c1ccc2c(c1)CC(c3ccccc3N2C(=O)N)O
InChI Key BMPDWHIDQYTSHX-UHFFFAOYSA-N
Molecular Formula C15H14N2O2
Exact Mass 254.106 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU228201
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MetadataPublished 2018-12-19
Related Molecule
  • 5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1067 ChEMBL
    C07493 KEGG Ligand
    LICARBAZEPINE clinicaltrials
    XFX1A5KJ3V FDA SRS
    50330859 BindingDB
    J394.865J Nikkaji
    29543507 eMolecules
    701 ChEBI
    114709 PubChem
    PD017222 ProbesDrugs
    CB98117660 ChemicalBook
    SCHEMBL420263 SureChEMBL
    29331-92-8 ACToR
    15122329 PubChem: Thomson Pharma
    CB0500702 ChemicalBook
    HMDB0060676 Human Metabolome Database
    LSM-45929 LINCS
    DTXSID50865484 EPA CompTox Dashboard
    The data in this table is sourced from UniChem at EBI.