Spectrum Details
BMDB ID:BMDB0062549
Compound name:Ala-Phe-Ala
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-4900000000-ea6cac735870a673fba3
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H21N3O4
Molecular Weight (Monoisotopic Mass):307.1532 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file468 Bytes
Peak assignments (TSV)Download file1.02 KB
mzML formatted file (MZML)Download file4.64 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 ]