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Spectrum Details
HMDB ID:HMDB0060655
Compound name:3-Hydroxylidocaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000j-0980000000-b9615244ae6ddc09718f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22N2O2
Molecular Weight (Monoisotopic Mass):250.1681 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file237 Bytes
Peak assignments (TSV)Download file605 Bytes
mzML formatted file (MZML)Download file4.29 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 ]