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Spectrum Details
HMDB ID:HMDB0060241
Compound name:3-Oxohexacosyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-1900000120-7c5a95a156c523e676eb
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:C47H84N7O18P3S
Molecular Weight (Monoisotopic Mass):1159.4806 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file924 Bytes
Peak assignments (TSV)Download file6.39 KB
mzML formatted file (MZML)Download file5.22 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 ]