Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046300)

Spectrum Details
chemdb ID:CHEM046300
Compound name:3-methyl-2,4,5-trinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-667ddd1ccdb2d3ef32c5
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:C7H5N3O7
Molecular Weight (Monoisotopic Mass):243.0127 Da
Molecular Weight (Avergae Mass):243.131 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available