Spectrum Details
MiMe ID:MMDBc0036733
Compound name:CL(12:0/12:0/18:0/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0111009000-0533007abf32c07d6f96
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:C71H138O17P2
Molecular Weight (Monoisotopic Mass):1324.9409 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file98 Bytes
Peak assignments (TSV)Download file328 Bytes
mzML formatted file (MZML)Download file4.17 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 ]