Dataset

Medifoxamine; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA000500 contains the MS mass spectrum of Medifoxamine with the InChIkey QNMGHBMGNRQPNL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
SMILES CN(C)CC(Oc(c2)cccc2)Oc(c1)cccc1
InChI Key QNMGHBMGNRQPNL-UHFFFAOYSA-N
Molecular Formula C16H19NO2
Exact Mass 257.142 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-WA000500
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N,N-dimethyl-2,2-diphenoxyethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD073492 ProbesDrugs
    36109 PubChem
    KWU7C2A1NT FDA SRS
    14798860 PubChem: Thomson Pharma
    SCHEMBL49319 SureChEMBL
    32359-34-5 ACToR
    ZINC000038605999 ZINC
    MEDIFOXAMINE rxnorm
    135061 ChEBI
    HMDB0254404 Human Metabolome Database
    DTXSID80186078 EPA CompTox Dashboard
    1656 DrugCentral
    J19.959A Nikkaji
    CB5436916 ChemicalBook
    DB13219 DrugBank
    CHEMBL85231 ChEMBL
    The data in this table is sourced from UniChem at EBI.