Hmdb loader
Spectrum Details
HMDB ID:HMDB0241951
Compound name:N-Stearoyl Tryptophan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ap0-0950200000-4b073e3d0850d801c1d7
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:C29H46N2O3
Molecular Weight (Monoisotopic Mass):470.3508 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file867 Bytes
Peak assignments (TSV)Download file2.46 KB
mzML formatted file (MZML)Download file5.16 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 ]