Dataset

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

This MassBank record with Accession MSBNK-Waters-WA001408 contains the MS mass spectrum of Methocarbamol with the InChIkey GNXFOGHNGIVQEH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
SMILES COc(c1)c(ccc1)OCC(O)COC(N)=O
InChI Key GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula C11H15NO5
Exact Mass 241.095 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-WA001408
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00423 drugbank
    CHEBI:77498 chebi
    CHEMBL1201117 chembl
    29360915 surechembl
    34365 surechembl
    4107 pubchem
    125OD7737X fdasrs
    6829 gtopdb
    PD001863 probes_and_drugs
    HMDB0014567 hmdb
    Molport-003-666-229 molport
    1747 drugcentral
    50239995 bindingdb
    The data in this table is sourced from UniChem at EBI.