Dataset

Praziquantel; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU220210 contains the MS2 mass spectrum of Praziquantel with the InChIkey FSVJFNAIGNNGKK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
SMILES c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)C4CCCCC4
InChI Key FSVJFNAIGNNGKK-UHFFFAOYSA-N
Molecular Formula C19H24N2O2
Exact Mass 312.184 g/mol

Data and Resources

Metadata Information

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DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU220210
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MetadataPublished 2016-02-26
Related Molecule
  • 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01058 drugbank
    CHEBI:91583 chebi
    CHEMBL976 chembl
    16019896 surechembl
    44153 surechembl
    4891 pubchem
    6490C9U457 fdasrs
    PD001793 probes_and_drugs
    13867 brenda
    HMDB0015191 hmdb
    Molport-001-926-470 molport
    2241 drugcentral
    74574 bindingdb
    The data in this table is sourced from UniChem at EBI.