Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045489)

Spectrum Details
chemdb ID:CHEM045489
Compound name:1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08fs-0719250000-8276a2c0caa951f4cab4
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:C36H38N2O2
Molecular Weight (Monoisotopic Mass):530.2933 Da
Molecular Weight (Avergae Mass):530.712 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available