Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045393)

Spectrum Details
chemdb ID:CHEM045393
Compound name:α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalene-1-methanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0000900000-d2e0cebabd4f64d607c6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H33N3O
Molecular Weight (Monoisotopic Mass):487.2624 Da
Molecular Weight (Avergae Mass):487.647 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available