Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM018578)

Spectrum Details
chemdb ID:CHEM018578
Compound name:Carbenicillin disodium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00ei-0708900000-e77115fb776ea6764b5c
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H16N2Na2O6S
Molecular Weight (Monoisotopic Mass):422.0524 Da
Molecular Weight (Avergae Mass):422.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available