Spectrum Details
T3DB ID:T3D3501
Compound name:Docetaxel
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-003r-0390210310-072c630f13bc0f81269a
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:C43H53NO14
Molecular Weight (Monoisotopic Mass):807.3466 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1.53 KB
Peak assignments (TSV)Download file10.2 KB
mzML formatted file (MZML)Download file6.11 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 ]