Spectrum Details
chemdb ID:CHEM007503
Compound name:SODIUM FUMARATE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-4900000000-095c785389defc765899
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H2Na2O4
Molecular Weight (Monoisotopic Mass):159.9748 Da
Molecular Weight (Avergae Mass):160.0358 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available