Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045787)

Spectrum Details
chemdb ID:CHEM045787
Compound name:Emtricitabine S-Oxide (Mixture of Diastereomers)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0910000000-e58d7f857d5789f93b58
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:C8H10FN3O4S
Molecular Weight (Monoisotopic Mass):263.0376 Da
Molecular Weight (Avergae Mass):263.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available