Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045561)

Spectrum Details
chemdb ID:CHEM045561
Compound name:bis(2-ethylhexyl) cyclohexane-1,4-dicarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-5911000000-863274f2ae3f7dcc80d6
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:C24H44O4
Molecular Weight (Monoisotopic Mass):396.324 Da
Molecular Weight (Avergae Mass):396.612 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available