Dataset

10,11-Dihydro-10-Hydroxycarbazepine

This MassBank record with Accession MSBNK-Waters-WA000955 contains the MS mass spectrum of 10,11-Dihydro-10-Hydroxycarbazepine 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 NC(=O)N(c21)c(c3)c(ccc3)C(O)Cc(cccc2)1
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-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000955
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:17.827092
MetadataModified 2024-01-11T22:49:18.017271
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1067 ChEMBL
C07493 KEGG Ligand
J394.865J Nikkaji
50330859 BindingDB
LICARBAZEPINE clinicaltrials
XFX1A5KJ3V FDA SRS
LSM-45929 LINCS
DTXSID50865484 EPA CompTox Dashboard
CB0500702 ChemicalBook
701 ChEBI
HMDB0060676 Human Metabolome Database
29543507 eMolecules
114709 PubChem
PD017222 ProbesDrugs
15122329 PubChem: Thomson Pharma
SCHEMBL420263 SureChEMBL
29331-92-8 ACToR
CB98117660 ChemicalBook
The data in this table is sourced from UniChem at EBI.