Predicted LC-MS/MS Spectrum - 20V, Negative (FDB010176)

Spectrum Details
FooDB ID:FDB010176
Compound name:Riboflavin 5'-phosphate, sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-002f-9000000000-d0f90009e0b606970cd7
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:C17H20N4NaO9P
Molecular Weight (Monoisotopic Mass):478.0866 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available