Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM012759)

Spectrum Details
chemdb ID:CHEM012759
Compound Name:[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0006-0290000000-3d409c7d5d1e1ca83228
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C16H20N2
Molecular Weight (Monoisotopic Mass):240.1626 Da
Molecular Weight (Avergae Mass):240.35 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available