Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046353)

Spectrum Details
chemdb ID:CHEM046353
Compound name:2,6-dimethyl-3,4-dinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0159-1910000000-da1e45dd0c014610f124
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: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