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Spectrum Details
HMDB ID:HMDB0235494
Compound name:CL(i-15:0/i-15:0/22:0/i-24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fvu-0039220000-a07f9b63005fcccd2aa3
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:C85H166O17P2
Molecular Weight (Monoisotopic Mass):1521.16 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file221 Bytes
Peak assignments (TSV)Download file1.1 KB
mzML formatted file (MZML)Download file4.34 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 ]