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
Version
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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
    CHEMBL306700 ChEMBL
    VILOXAZINE HYDROCHLORIDE rxnorm
    50025691 BindingDB
    VILOXAZINE clinicaltrials
    VIVALAN clinicaltrials
    VILOXAZINE HYDROCHLORIDE clinicaltrials
    SPN-812 clinicaltrials
    5I5Y2789ZF FDA SRS
    DB09185 DrugBank
    94405 ChEBI
    DTXSID6057900 EPA CompTox Dashboard
    2820 DrugCentral
    J16.881E Nikkaji
    HMDB0259807 Human Metabolome Database
    VILOXAZINE rxnorm
    SCHEMBL34168 SureChEMBL
    5666 PubChem
    PD009011 ProbesDrugs
    14798292 PubChem: Thomson Pharma
    LSM-5092 LINCS
    46817-91-8 ACToR
    CB0911793 ChemicalBook
    The data in this table is sourced from UniChem at EBI.