Spectrum Details
CDB ID:CDB000599
Compound name:Dyclocaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0090000000-f9f84a09fd9aec881723
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:C18H27NO2
Molecular Weight (Monoisotopic Mass):289.2042 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file261 Bytes
Peak assignments (TSV)Download file779 Bytes
mzML formatted file (MZML)Download file4.35 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 ]