Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041912)

Spectrum Details
chemdb ID:CHEM041912
Compound name:2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0000000590-9ea4f31d1b47aba27086
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H88O3
Molecular Weight (Monoisotopic Mass):820.6733 Da
Molecular Weight (Avergae Mass):821.328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available