Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM009847)

Spectrum Details
chemdb ID:CHEM009847
Compound name:Hexaneperoxoic acid, 2-ethyl-, 1,1,4,4-tetramethyl-1,4-butanediyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052e-9000000000-78fc529aaef068a6f964
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H46O6
Molecular Weight (Monoisotopic Mass):430.3294 Da
Molecular Weight (Avergae Mass):430.626 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available