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Spectrum Details
HMDB ID:HMDB0014589
Compound name:Chloramphenicol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-4900000000-7ccaa4da01cb96a52d23 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H12Cl2N2O5
Molecular Weight (Monoisotopic Mass):322.0123 Da
Molecular Weight (Avergae Mass):323.129 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. Allen, F., Greiner, R., Allen, F. (2015) Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 11(1):98–110