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
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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
    DB13219 drugbank
    CHEBI:135061 chebi
    CHEMBL85231 chembl
    49319 surechembl
    36109 pubchem
    KWU7C2A1NT fdasrs
    PD073492 probes_and_drugs
    HMDB0254404 hmdb
    Molport-001-757-180 molport
    1656 drugcentral
    The data in this table is sourced from UniChem at EBI.