Dataset

Licarbazepine; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01151208 contains the MS2 mass spectrum of Licarbazepine 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 C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=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-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151208
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Maintainer
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MetadataPublished 2024-05-08
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.