Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM010479)

Spectrum Details
chemdb ID:CHEM010479
Compound name:Benzenamine, 4,4'-methylenebis[2-methyl-6-(1-methylethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dl-0965000000-ab9150aa564928149d4c
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
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H30N2
Molecular Weight (Monoisotopic Mass):310.2409 Da
Molecular Weight (Avergae Mass):310.485 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available