Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011727)

Spectrum Details
chemdb ID:CHEM011727
Compound name:N-(1,4-Dimethylpentyl)-N'-phenyl-1,4-benzenediam
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-053v-9650000000-bb15f67128cb43f7ee9b
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:C19H26N2
Molecular Weight (Monoisotopic Mass):282.2096 Da
Molecular Weight (Avergae Mass):282.431 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available