Hmdb loader
Spectrum Details
HMDB ID:HMDB0280282
Compound name:PIP(20:3(5Z,8Z,14Z)-O(11S,12R)/22:3(10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-9106000110-71c2e5f9ac2d89a35dd5
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:C52H88O17P2
Molecular Weight (Monoisotopic Mass):1046.5497 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file730 Bytes
Peak assignments (TSV)Download file2.91 KB
mzML formatted file (MZML)Download file5 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 ]