Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011443)

Spectrum Details
chemdb ID:CHEM011443
Compound name:Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,6-dimethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0009000000-0bbb1a196bfc4dc259c0
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:C28H36N2
Molecular Weight (Monoisotopic Mass):400.2878 Da
Molecular Weight (Avergae Mass):400.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available