Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045506)

Spectrum Details
chemdb ID:CHEM045506
Compound name:1,4-bis[(2-ethyl-6-methylphenyl)amino]anthraquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0000900000-ccfea35cca5b203e9c3f
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:C32H30N2O2
Molecular Weight (Monoisotopic Mass):474.2307 Da
Molecular Weight (Avergae Mass):474.604 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available