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Spectrum Details
HMDB ID:HMDB0014903
Compound name:Metyrosine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0536-7900000000-2d7f96942196ae0b76e0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H13NO3
Molecular Weight (Monoisotopic Mass):195.0895 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file292 Bytes
Peak assignments (TSV)Download file636 Bytes
mzML formatted file (MZML)Download file4.38 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 ]