Dataset

10-Methoxycarbamazepine

This MassBank record with Accession MSBNK-Waters-WA001742 contains the MS mass spectrum of 10-Methoxycarbamazepine with the InChIkey PIZOFBKQWNPKDK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
SMILES COC(=C1)c(c3)c(ccc3)N(C(N)=O)c(c2)c(ccc2)1
InChI Key PIZOFBKQWNPKDK-UHFFFAOYSA-N
Molecular Formula C16H14N2O2
Exact Mass 266.106 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-WA001742
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:42:46.856995
MetadataModified 2025-02-09T20:20:18.698567
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J286.446K Nikkaji
50446084 BindingDB
FONCAN CCDC
DTXSID90182884 EPA CompTox Dashboard
CB5250987 ChemicalBook
28721-09-7 ACToR
14893054 PubChem: Thomson Pharma
SCHEMBL1572458 SureChEMBL
120031 PubChem
30151959 eMolecules
ZINC000005997761 ZINC
CHEMBL3103368 ChEMBL
Q13NU3QR2X FDA SRS
The data in this table is sourced from UniChem at EBI.