Spectrum Details
FooDB ID:FDB020548
Compound name:Sodium dihydrogen citrate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00or-0900000000-104dddfa6e20debce2aa
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:C6H8NaO7
Molecular Weight (Monoisotopic Mass):215.0168 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file309 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available