Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045185)

Spectrum Details
chemdb ID:CHEM045185
Compound name:diisopropylbenzene hydroperoxide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-002f-0900000000-5a1e3e16963f3c57c6f8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H18O2
Molecular Weight (Monoisotopic Mass):194.1307 Da
Molecular Weight (Avergae Mass):194.274 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available