Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM014702)

Spectrum Details
chemdb ID:CHEM014702
Compound name:2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kk-2490000000-a672153fb1aa77df6f93
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:C21H26O
Molecular Weight (Monoisotopic Mass):294.1984 Da
Molecular Weight (Avergae Mass):294.438 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available