LC-MS/MS Spectrum

Spectrum Details
Compound Name:[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0a6r-0290000000-0ea9a0cf7b6b2ce3a930
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):60
Adduct:M+H
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TSV)Download file
References
  • MoNA - MassBank of America (https://mona.fiehnlab.ucdavis.edu)