Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046343)

Spectrum Details
chemdb ID:CHEM046343
Compound name:3,4-dimethyl-2,6-dinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-0920000000-3f6ac0b70f4713d5d64c
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:C8H8N2O5
Molecular Weight (Monoisotopic Mass):212.0433 Da
Molecular Weight (Avergae Mass):212.161 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available