Hmdb loader
Spectrum Details
HMDB ID:HMDB0302204
Compound name:Prostaglandin B-1
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0api-9400000000-79d7c252855e7c736ea6
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H32O4
Molecular Weight (Monoisotopic Mass):336.2301 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file744 Bytes
Peak assignments (TSV)Download file1.6 KB
mzML formatted file (MZML)Download file5 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 ]