Spectrum Details
MiMe ID:MMDBc0033109
Compound name:3-oxotetracosanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0900000000-c61c8e0f4ddb083ad849
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H80N7O18P3S
Molecular Weight (Monoisotopic Mass):1131.4493 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file421 Bytes
Peak assignments (TSV)Download file3.18 KB
mzML formatted file (MZML)Download file4.51 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 ]