Dataset

Pramiracetam; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01163709 contains the MS2 mass spectrum of Pramiracetam with the InChIkey ZULJGOSFKWFVRX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
SMILES CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
InChI Key ZULJGOSFKWFVRX-UHFFFAOYSA-N
Molecular Formula C14H27N3O2
Exact Mass 269.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01163709
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MetadataPublished 2024-01-16
Related Molecule
  • N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    14774941 PubChem: Thomson Pharma
    pramiracetam Selleck
    68497-62-1 ACToR
    4449F8I3LE FDA SRS
    PD010924 ProbesDrugs
    51712 PubChem
    29487394 eMolecules
    CB9300121 ChemicalBook
    SCHEMBL195465 SureChEMBL
    HY-17455 MedChemExpress
    MCULE-3423284141 Mcule
    DTXSID60218604 EPA CompTox Dashboard
    2234 DrugCentral
    135110 ChEBI
    ZINC000001856108 ZINC
    J18.594I Nikkaji
    DB13247 DrugBank
    CHEMBL159776 ChEMBL
    The data in this table is sourced from UniChem at EBI.