Hmdb loader
Spectrum Details
HMDB ID:HMDB0246805
Compound name:5-Hydroxylysinonorleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001j-3790000000-e9842f38be50c79b1d9c
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:C12H25N3O5
Molecular Weight (Monoisotopic Mass):291.1794 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file969 Bytes
Peak assignments (TSV)Download file2.41 KB
mzML formatted file (MZML)Download file5.3 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 ]