Dataset

Meprobamate; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA001058 contains the MS mass spectrum of Meprobamate with the InChIkey NPPQSCRMBWNHMW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)
SMILES CCCC(C)(COC(N)=O)COC(N)=O
InChI Key NPPQSCRMBWNHMW-UHFFFAOYSA-N
Molecular Formula C9H18N2O4
Exact Mass 218.127 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-WA001058
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00371 drugbank
    CHEBI:6761 chebi
    CHEMBL979 chembl
    15286 surechembl
    4064 pubchem
    9I7LNY769Q fdasrs
    7225 gtopdb
    PD010221 probes_and_drugs
    HMDB0014515 hmdb
    1704 drugcentral
    The data in this table is sourced from UniChem at EBI.