Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046441)

Spectrum Details
chemdb ID:CHEM046441
Compound name:2,3-dinitrophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-7900000000-489b9bd34cecb554fb6d
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:C6H4N2O5
Molecular Weight (Monoisotopic Mass):184.012 Da
Molecular Weight (Avergae Mass):184.107 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available