Hmdb loader
Spectrum Details
HMDB ID:HMDB0271075
Compound name:PG(i-12:0/PGD2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0xr1-0907320600-ad1ed02b1c79c7345a1a
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:C38H67O13P
Molecular Weight (Monoisotopic Mass):762.4319 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file190 Bytes
Peak assignments (TSV)Download file706 Bytes
mzML formatted file (MZML)Download file4.26 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 ]