Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044688)

Spectrum Details
chemdb ID:CHEM044688
Compound name:2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00y3-5290000000-ff199ca902cdcdd45724
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H26FN3O8
Molecular Weight (Monoisotopic Mass):443.1704 Da
Molecular Weight (Avergae Mass):443.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available