Spectrum Details
MiMe ID:MMDBc0036990
Compound name:CL(12:0/14:0/18:0/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0131000900-c28aa8f4ef68cea541a7
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:C77H150O17P2
Molecular Weight (Monoisotopic Mass):1409.0348 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file98 Bytes
Peak assignments (TSV)Download file340 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 ]