Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044319)

Spectrum Details
chemdb ID:CHEM044319
Compound name:[1,3-phenylenebis(1-methylethylidene)]bis[tert-butyl] peroxide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-4190000000-79a94996eb95691603ad
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:C20H34O4
Molecular Weight (Monoisotopic Mass):338.2457 Da
Molecular Weight (Avergae Mass):338.488 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available