Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM046361)

Spectrum Details
chemdb ID:CHEM046361
Compound name:2,4,6-trimethyl-3,5-dinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-3aa4a08b7b2bfa2f284e
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:C9H10N2O5
Molecular Weight (Monoisotopic Mass):226.059 Da
Molecular Weight (Avergae Mass):226.188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available