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Spectrum Details
HMDB ID:HMDB0235192
Compound name:CL(a-15:0/i-22:0/23:0/23:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-0014301090-056d1d39f374488e44e8
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:C92H180O17P2
Molecular Weight (Monoisotopic Mass):1619.2696 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file188 Bytes
Peak assignments (TSV)Download file909 Bytes
mzML formatted file (MZML)Download file4.31 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 ]