Dataset

Lamivudine; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01099606 contains the MS2 mass spectrum of Lamivudine with the InChIkey JTEGQNOMFQHVDC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)
SMILES C1C(OC(S1)CO)N2C=CC(=NC2=O)N
InChI Key JTEGQNOMFQHVDC-UHFFFAOYSA-N
Molecular Formula C8H11N3O3S
Exact Mass 229.052 g/mol

Data and Resources

Metadata Information

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DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01099606
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MetadataPublished 2024-05-08
Related Molecule
  • 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    465678 surechembl
    3877 pubchem
    12673 gtopdb
    PD000853 probes_and_drugs
    BUYFAD CCDC
    HMDB0251826 hmdb
    Molport-035-813-640 molport
    Molport-038-940-967 molport
    The data in this table is sourced from UniChem at EBI.