Spectrum Details
MiMe ID:MMDBc0036682
Compound name:CL(12:0/12:0/16:0/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0130009000-9390cf1df10fd36fd878
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:C67H130O17P2
Molecular Weight (Monoisotopic Mass):1268.8783 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file98 Bytes
Peak assignments (TSV)Download file320 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 ]