Spectrum Details
MiMe ID:MMDBc0039578
Compound name:CL(14:0/18:0/18:0/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-005i-0097600000-4dae5109e1d3a06d041d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C81H158O17P2
Molecular Weight (Monoisotopic Mass):1465.0974 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file221 Bytes
Peak assignments (TSV)Download file1.01 KB
mzML formatted file (MZML)Download file4.35 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 ]