Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046315)

Spectrum Details
chemdb ID:CHEM046315
Compound name:6-methyl-2,3-dinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-0900000000-10501001e2393daa1b8f
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:C7H6N2O5
Molecular Weight (Monoisotopic Mass):198.0277 Da
Molecular Weight (Avergae Mass):198.134 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available