Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043144)

Spectrum Details
chemdb ID:CHEM043144
Compound name:3,3’,5,5’-tetramethyl-4,4’-diaminodicyclohexylmethane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gb9-1890000000-941594e928134c249c1e
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:C17H34N2
Molecular Weight (Monoisotopic Mass):266.2722 Da
Molecular Weight (Avergae Mass):266.473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available