Dataset

Levamisole; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

This MassBank record with Accession MSBNK-Fiocruz-FIO00333 contains the MS2 mass spectrum of Levamisole with the InChIkey HLFSDGLLUJUHTE-SNVBAGLBSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
SMILES c(c3)ccc(c3)C(C1)N=C(S2)N(CC2)1
InChI Key HLFSDGLLUJUHTE-SNVBAGLBSA-N
Molecular Formula C11H12N2S
Exact Mass 204.072 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-Fiocruz-FIO00333
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MetadataPublished 2016-01-19
Related Molecule
  • (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00848 drugbank
    CHEBI:6432 chebi
    CHEMBL1454 chembl
    19227 surechembl
    26879 pubchem
    2880D3468G fdasrs
    PD009109 probes_and_drugs
    SAWJIJ CCDC
    177777 brenda
    3477 brenda
    HMDB0014986 hmdb
    Molport-001-794-629 molport
    1561 drugcentral
    50241179 bindingdb
    The data in this table is sourced from UniChem at EBI.