Spectrum Details
BMDB ID:BMDB0062584
Compound name:Val-Tyr-Leu-Arg
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0122490000-9a669b2e3362f04d0aaf
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H43N7O6
Molecular Weight (Monoisotopic Mass):549.3275 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file542 Bytes
Peak assignments (TSV)Download file2.25 KB
mzML formatted file (MZML)Download file4.74 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 ]