Dataset

Licarbazepine

This MassBank record with Accession MSBNK-Eawag-EQ01151203 contains the MS2 mass spectrum of Licarbazepine with the InChIkey BMPDWHIDQYTSHX-UHFFFAOYSA-N.

Chemical Info

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-EQ01151203
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:59:01.096156
MetadataModified 2025-02-09T09:59:01.279921
MetadataPublished 2024-05-08
Related Molecule
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.