Dataset

Levetiracetam; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+

This MassBank record with Accession MSBNK-Athens_Univ-AU160531 contains the MS2 mass spectrum of Levetiracetam with the InChIkey HPHUVLMMVZITSG-ZCFIWIBFSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
SMILES CC[C@H](C(=O)N)N1CCCC1=O
InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N
Molecular Formula C8H14N2O2
Exact Mass 170.106 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU160531
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Maintainer
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MetadataPublished 2016-02-28
Related Molecule
  • (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    ZINC000003830990 ZINC
    HMDB0015333 Human Metabolome Database
    PA450206 PharmGKB
    73HC18Y1LW FDA SRS
    441341 PubChem
    PD009741 ProbesDrugs
    136889334 PubChem: Thomson Pharma
    SCHEMBL61493 SureChEMBL
    103765-01-1 ACToR
    36366914 eMolecules
    CHEMBL150361 ChEMBL
    C07841 KEGG Ligand
    DTXSID10146044 EPA CompTox Dashboard
    ISUMOA CCDC
    J1.380.981J Nikkaji
    50001546 BindingDB
    The data in this table is sourced from UniChem at EBI.