Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045248)

Spectrum Details
chemdb ID:CHEM045248
Compound name:1,4-bis(p-tolylamino)anthraquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001l-9351000000-e8d431b38829550ce3b8
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:C28H22N2O2
Molecular Weight (Monoisotopic Mass):418.1681 Da
Molecular Weight (Avergae Mass):418.496 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available