Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM013027)

Spectrum Details
chemdb ID:CHEM013027
Compound name:1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0119000000-7b996e9b88b5512f26af
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H50N4
Molecular Weight (Monoisotopic Mass):394.4035 Da
Molecular Weight (Avergae Mass):394.692 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available