Spectrum Details
FooDB ID:FDB022723
Compound name:3-Chlorotyrosine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-9310000000-c0e0710e12f760e22787
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:C9H10ClNO3
Molecular Weight (Monoisotopic Mass):215.0349 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file241 Bytes
Peak assignments (TSV)Download file611 Bytes
mzML formatted file (MZML)Download file4.33 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 ]