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Spectrum Details
HMDB ID:HMDB0235094
Compound name:CL(a-15:0/a-21:0/22:0/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-0039400000-f715c74786bb91f4477d
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:C89H174O17P2
Molecular Weight (Monoisotopic Mass):1577.2226 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 ]