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Spectrum Details
HMDB ID:HMDB0298192
Compound name:DG(a-25:0/0:0/5-iso PGF2VI)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-3039002000-8b9eae58f94d22f6aac6
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:C46H84O8
Molecular Weight (Monoisotopic Mass):764.6166 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file915 Bytes
Peak assignments (TSV)Download file2.92 KB
mzML formatted file (MZML)Download file5.27 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 ]