Spectrum Details
FooDB ID:FDB098397
Compound name:Phe-Pro-Ile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0349000000-d51901ad9f15589a81ea
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380
020406080100120140160180200220240260280300320340360380
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H29N3O4
Molecular Weight (Monoisotopic Mass):375.2158 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file178 Bytes
Peak assignments (TSV)Download file178 Bytes
mzML formatted file (MZML)Download file4.61 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 ]