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Spectrum Details
HMDB ID:HMDB0060954
Compound name:p-hydroxymexiletine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-5900000000-987abb1268d4883f5bb7
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:C11H17NO2
Molecular Weight (Monoisotopic Mass):195.1259 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file317 Bytes
Peak assignments (TSV)Download file694 Bytes
mzML formatted file (MZML)Download file4.42 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 ]