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Spectrum Details
HMDB ID:HMDB0266529
Compound name:PA(2:0/5-iso PGF2VI)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-9215210000-85bfdeef032dcf5da8c3
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:C23H39O11P
Molecular Weight (Monoisotopic Mass):522.223 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file156 Bytes
Peak assignments (TSV)Download file472 Bytes
mzML formatted file (MZML)Download file4.21 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 ]