Hmdb loader
Spectrum Details
HMDB ID:HMDB0001885
Compound name:3-Chlorotyrosine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00xr-0960000000-aef407ba4424f751016e
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:C9H10ClNO3
Molecular Weight (Monoisotopic Mass):215.0349 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file349 Bytes
Peak assignments (TSV)Download file949 Bytes
mzML formatted file (MZML)Download file4.44 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 ]