Dataset

4-Amino-2,6-dimethoxypyrimidine; LC-ESI-QTOF; MS2; 140 V

This MassBank record with Accession MSBNK-BAFG-CSL2311109930 contains the MS2 mass spectrum of 4-Amino-2,6-dimethoxypyrimidine with the InChIkey LNTJJKHTAZFVJJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9)
SMILES COC1=NC(=NC(=C1)N)OC
InChI Key LNTJJKHTAZFVJJ-UHFFFAOYSA-N
Molecular Formula C6H9N3O2
Exact Mass 155.070 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311109930
Version
Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • 2,6-dimethoxypyrimidin-4-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID2062959 EPA CompTox Dashboard
    ZINC000000049152 ZINC
    J38.378C Nikkaji
    LSF4SEX5LP FDA SRS
    MACLEI CCDC
    SCHEMBL504020 SureChEMBL
    3289-50-7 ACToR
    502537 eMolecules
    CB7402584 ChemicalBook
    76789 PubChem
    MCULE-7587688928 Mcule
    The data in this table is sourced from UniChem at EBI.