Hmdb loader
Spectrum Details
HMDB ID:HMDB0276892
Compound name:PI(PGJ2/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05ir-8920001000-2a31c7ebb33c52bb5a0d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H75O15P
Molecular Weight (Monoisotopic Mass):910.4844 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file635 Bytes
Peak assignments (TSV)Download file1.94 KB
mzML formatted file (MZML)Download file4.84 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 ]