Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043218)

Spectrum Details
chemdb ID:CHEM043218
Compound name:2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1,2-diazenediyl)bis-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-6bc2d1bd6763ff56ec5c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H6N6O6
Molecular Weight (Monoisotopic Mass):282.0349 Da
Molecular Weight (Avergae Mass):282.172 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available