Spectrum Details
BMDB ID:BMDB0062564
Compound name:Leu-Leu-Tyr
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02e9-2901000000-6f1a8d843802449ac3d7
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:C21H33N3O5
Molecular Weight (Monoisotopic Mass):407.242 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file838 Bytes
Peak assignments (TSV)Download file2.37 KB
mzML formatted file (MZML)Download file5.14 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 ]