Spectrum Details
T3DB ID:T3D3003
Compound name:Chloroprocaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0290000000-900e9b454cae510395ba
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:C13H19ClN2O2
Molecular Weight (Monoisotopic Mass):270.1135 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file221 Bytes
Peak assignments (TSV)Download file591 Bytes
mzML formatted file (MZML)Download file4.28 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 ]