Dataset

Levomepromazine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA002225 contains the MS mass spectrum of Levomepromazine with the InChIkey VRQVVMDWGGWHTJ-CQSZACIVSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
SMILES CN(C)CC([H])(C)CN(c21)c(c3)c(ccc(OC)3)Sc(cccc2)1
InChI Key VRQVVMDWGGWHTJ-CQSZACIVSA-N
Molecular Formula C19H24N2OS
Exact Mass 328.161 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-WA002225
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01403 drugbank
    CHEBI:6838 chebi
    CHEMBL1764 chembl
    25462 surechembl
    29384983 surechembl
    29425180 surechembl
    72287 pubchem
    9G0LAW7ATQ fdasrs
    PD009513 probes_and_drugs
    MPZPAM CCDC
    167771 brenda
    HMDB0015474 hmdb
    Molport-003-848-561 molport
    1752 drugcentral
    50418049 bindingdb
    The data in this table is sourced from UniChem at EBI.