Predicted LC-MS/MS Spectrum - 10V, Negative (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 - 10V, Negative
Splash Key:splash10-004i-1120900000-154001bc0918f996bd5f
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:Negative
Collision Energy:10 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