Spectrum Details
T3DB ID:T3D4563
Compound name:Dexmethylphenidate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9400000000-dabf09c5d3b6f3c788fe
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H19NO2
Molecular Weight (Monoisotopic Mass):233.1416 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file508 Bytes
Peak assignments (TSV)Download file1.17 KB
mzML formatted file (MZML)Download file4.69 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 ]