Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042086)

Spectrum Details
chemdb ID:CHEM042086
Compound name:6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0413133390-3a108570926c9a151dd2
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:C58H90O3
Molecular Weight (Monoisotopic Mass):834.689 Da
Molecular Weight (Avergae Mass):835.355 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available