Hmdb loader
Spectrum Details
HMDB ID:HMDB0242077
Compound name:N-Eicosapentaenoyl Phenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-1900000000-14391c01a7a313f60ec9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H39NO3
Molecular Weight (Monoisotopic Mass):449.293 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file293 Bytes
Peak assignments (TSV)Download file677 Bytes
mzML formatted file (MZML)Download file4.41 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 ]