Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046297)

Spectrum Details
chemdb ID:CHEM046297
Compound name:3-methyl-2,4,5,6-tetranitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0090000000-cc933f38b27137a22649
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H4N4O9
Molecular Weight (Monoisotopic Mass):287.9978 Da
Molecular Weight (Avergae Mass):288.128 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available