Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046445)

Spectrum Details
chemdb ID:CHEM046445
Compound name:2,3,5-trinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-0090000000-be9d71d4271793952b09
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H3N3O7
Molecular Weight (Monoisotopic Mass):228.9971 Da
Molecular Weight (Avergae Mass):229.104 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available