Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM041914)

Spectrum Details
chemdb ID:CHEM041914
Compound name:2-methyl-6-phytyl-1,4-benzoquinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05pa-4893100000-612b399a16c6ab5121f1
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:C27H46O2
Molecular Weight (Monoisotopic Mass):402.3498 Da
Molecular Weight (Avergae Mass):402.663 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available