Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044814)

Spectrum Details
chemdb ID:CHEM044814
Compound name:2,6-bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014j-1867900000-7fa80b8acef25e80c60c
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:C24H30O6
Molecular Weight (Monoisotopic Mass):414.2042 Da
Molecular Weight (Avergae Mass):414.498 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available