Spectrum Details
MiMe ID:MMDBc0039298
Compound name:CL(14:0/16:0/16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0033019000-a34cdfe82298ba5b7122
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:20 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 file188 Bytes
Peak assignments (TSV)Download file786 Bytes
mzML formatted file (MZML)Download file4.32 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 ]