Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00841)

Spectrum Details
LMDB ID:LMDB00841
Compound name:2,5-Dihydroxypyrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-4900000000-bb710af25ec6081b0407
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H4N2O2
Molecular Weight (Monoisotopic Mass):112.0273 Da
Molecular Weight (Avergae Mass):112.088 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available