Dataset

Chloramphenicol; LC-ESI-QTOF; MS2; 130 V

This MassBank record with Accession MSBNK-BAFG-CSL23111011652 contains the MS2 mass spectrum of Chloramphenicol with the InChIkey WIIZWVCIJKGZOK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
InChI Key WIIZWVCIJKGZOK-UHFFFAOYSA-N
Molecular Formula C11H12Cl2N2O5
Exact Mass 322.012 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111011652
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Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:94390 chebi
    CHEMBL414400 chembl
    537158 surechembl
    298 pubchem
    10901 gtopdb
    PD003050 probes_and_drugs
    CLMPCL CCDC
    HMDB0251098 hmdb
    Molport-001-783-462 molport
    The data in this table is sourced from UniChem at EBI.