Spectrum Details
T3DB ID:T3D3018
Compound name:Rifapentine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-056r-0000000390-f812402cd842a853749c
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:C47H64N4O12
Molecular Weight (Monoisotopic Mass):876.4521 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file722 Bytes
Peak assignments (TSV)Download file5.9 KB
mzML formatted file (MZML)Download file4.94 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 ]