Hmdb loader
Spectrum Details
HMDB ID:HMDB0266518
Compound name:PA(PGJ2/2:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05rs-6615970000-412b0d9d0042bdfe317e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H39O10P
Molecular Weight (Monoisotopic Mass):530.2281 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file157 Bytes
Peak assignments (TSV)Download file477 Bytes
mzML formatted file (MZML)Download file4.22 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 ]