Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045330)

Spectrum Details
chemdb ID:CHEM045330
Compound name:didodecyl fumarate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-0450900000-311194d53a3d40e8e94d
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:C28H52O4
Molecular Weight (Monoisotopic Mass):452.3866 Da
Molecular Weight (Avergae Mass):452.72 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available