Spectrum Details
MiMe ID:MMDBc0013263
Compound name:2-decaprenyl-6-methoxyphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0awd-2010029420-3b606bce0181451b295d
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:C57H88O2
Molecular Weight (Monoisotopic Mass):804.6784 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file661 Bytes
Peak assignments (TSV)Download file3.2 KB
mzML formatted file (MZML)Download file4.87 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 ]