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Spectrum Details
T3DB ID:T3D2969
Compound name:Rifampin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-1000001970-fb31d2ee3ab42795a510
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H58N4O12
Molecular Weight (Monoisotopic Mass):822.4051 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file619 Bytes
Peak assignments (TSV)Download file4.54 KB
mzML formatted file (MZML)Download file4.82 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 ]