Dataset

Viloxazine; LC-ESI-Q; MS; POS; 45 V

This MassBank record with Accession MSBNK-Waters-WA000600 contains the MS mass spectrum of Viloxazine with the InChIkey YWPHCCPCQOJSGZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3
SMILES CCOc(c2)c(ccc2)OCC(C1)OCCN1
InChI Key YWPHCCPCQOJSGZ-UHFFFAOYSA-N
Molecular Formula C13H19NO3
Exact Mass 237.136 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-WA000600
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-[(2-ethoxyphenoxy)methyl]morpholine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB09185 drugbank
    CHEBI:94405 chebi
    CHEMBL306700 chembl
    29359040 surechembl
    34168 surechembl
    5666 pubchem
    5I5Y2789ZF fdasrs
    11502 gtopdb
    PD009011 probes_and_drugs
    HMDB0259807 hmdb
    Molport-003-730-933 molport
    2820 drugcentral
    50025691 bindingdb
    The data in this table is sourced from UniChem at EBI.