Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045105)

Spectrum Details
chemdb ID:CHEM045105
Compound name:2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f89-0813900000-6bdbc3c822311a5c2df3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H15N3O6
Molecular Weight (Monoisotopic Mass):405.0961 Da
Molecular Weight (Avergae Mass):405.366 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available