Predicted LC-MS/MS Spectrum - 10V, Negative (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 - 10V, Negative
Splash Key:splash10-0udi-3249200000-6f2c58dd5b6888589778
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:10 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