Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046317)

Spectrum Details
chemdb ID:CHEM046317
Compound name:4-methyl-2,3,5-trinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-0090000000-68bb6cb4488645e3916b
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: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