Spectrum Details
MiMe ID:MMDBc0054699
Compound name:voriconazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-9000000000-cd28fa5bc96d882612d5
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H14F3N5O
Molecular Weight (Monoisotopic Mass):349.115 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file323 Bytes
Peak assignments (TSV)Download file1.07 KB
mzML formatted file (MZML)Download file4.45 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 ]