Dataset

10-Methoxycarbamazepine; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA001743 contains the MS mass spectrum of 10-Methoxycarbamazepine with the InChIkey PIZOFBKQWNPKDK-UHFFFAOYSA-N.

Chemical Information

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-WA001743
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5-methoxybenzo[b][1]benzazepine-11-carboxamide
    • 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.