Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042581)

Spectrum Details
chemdb ID:CHEM042581
Compound name:clindamycinsulfoxid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dr-9700100000-0bf0d456a88dbda98c83
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H33ClN2O6S
Molecular Weight (Monoisotopic Mass):440.1748 Da
Molecular Weight (Avergae Mass):440.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available