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Spectrum Details
HMDB ID:HMDB0015067
Compound name:Tipranavir
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000009000-f2dc818653fae19f83bf
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:C31H33F3N2O5S
Molecular Weight (Monoisotopic Mass):602.2062 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file328 Bytes
Peak assignments (TSV)Download file1.82 KB
mzML formatted file (MZML)Download file4.4 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 ]