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Spectrum Details
HMDB ID:HMDB0299829
Compound name:DG(i-19:0/0:0/PGJ2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06a0-1093000000-77fe2c99bdd91de88c5f
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:C42H72O7
Molecular Weight (Monoisotopic Mass):688.5278 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file771 Bytes
Peak assignments (TSV)Download file2.32 KB
mzML formatted file (MZML)Download file5.02 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 ]