Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046350)

Spectrum Details
chemdb ID:CHEM046350
Compound name:2,6-dimethyl-3,4,5-trinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0090000000-d6725e4c515dc810b728
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:C8H7N3O7
Molecular Weight (Monoisotopic Mass):257.0284 Da
Molecular Weight (Avergae Mass):257.158 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available