Hmdb loader
Spectrum Details
HMDB ID:HMDB0285280
Compound name:PE(P-18:0/20:4(6E,8Z,11Z,14Z)-OH(5S))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-3933130000-f19b4f6f0ccd1737683b
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:C43H78NO8P
Molecular Weight (Monoisotopic Mass):767.5465 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file523 Bytes
Peak assignments (TSV)Download file1.69 KB
mzML formatted file (MZML)Download file4.72 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 ]