Spectrum Details
FooDB ID:FDB001226
Compound name:Sodium ascorbate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kaj-3900000000-dd79687008720a47b97a
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:C6H8NaO6
Molecular Weight (Monoisotopic Mass):199.0219 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file671 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available