Spectrum Details
T3DB ID:T3D2836
Compound name:Cisapride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0001900000-8df7d19bd80f8e92fe73
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:C23H29ClFN3O4
Molecular Weight (Monoisotopic Mass):465.1831 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file598 Bytes
Peak assignments (TSV)Download file2.52 KB
mzML formatted file (MZML)Download file4.78 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 ]