Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM017003)

Spectrum Details
chemdb ID:CHEM017003
Compound name:Chloramphenicol sodium succinate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004j-8910000000-9190e611cd5de94ff4e2
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:C15H15Cl2N2NaO8
Molecular Weight (Monoisotopic Mass):444.0103 Da
Molecular Weight (Avergae Mass):445.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available