Spectrum Details
MiMe ID:MMDBc0029540
Compound name:Ubiquinol-8
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bt9-1910272300-fb7f9c8d5c9d09d34191
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H78O4
Molecular Weight (Monoisotopic Mass):730.59 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file991 Bytes
Peak assignments (TSV)Download file4.57 KB
mzML formatted file (MZML)Download file5.29 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]