Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044202)

Spectrum Details
chemdb ID:CHEM044202
Compound name:2-phenylpropan-2-yl 3,3-dimethylpentaneperoxoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02tj-7690000000-5b32de11389f89312eec
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:C16H24O3
Molecular Weight (Monoisotopic Mass):264.1725 Da
Molecular Weight (Avergae Mass):264.365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available