Predicted GC-MS Spectrum

Spectrum Details
Compound Name:[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0006-0290000000-3d409c7d5d1e1ca83228
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file