Spectrum Details
BMDB ID:BMDB0062261
Compound name:Threoninyl-Tryptophan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-5890000000-5f2e5ae31248cb4b51b9
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:C15H19N3O4
Molecular Weight (Monoisotopic Mass):305.1376 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file350 Bytes
Peak assignments (TSV)Download file930 Bytes
mzML formatted file (MZML)Download file4.48 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 ]