Predicted LC-MS/MS Spectrum - 40V, Positive (LMDB00841)

Spectrum Details
LMDB ID:LMDB00841
Compound name:2,5-Dihydroxypyrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-056u-9000000000-4ffca80860703a8c16d3
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:40 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