Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042130)

Spectrum Details
chemdb ID:CHEM042130
Compound name:benzyl-6-hydroxy-2-cyclohexene-on-oyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0005-5290000000-6954eee9d3a8f3608059
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:C14H14O4
Molecular Weight (Monoisotopic Mass):246.0892 Da
Molecular Weight (Avergae Mass):246.262 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available