Spectrum Details
T3DB ID:T3D2896
Compound name:Proparacaine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udj-2930000000-d9841e3d4745b761afc5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H26N2O3
Molecular Weight (Monoisotopic Mass):294.1943 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file824 Bytes
Peak assignments (TSV)Download file2.25 KB
mzML formatted file (MZML)Download file5.13 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 ]