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Spectrum Details
T3DB ID:T3D4570
Compound name:Fludiazepam
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0009000000-c01193f4b7d1e5f3a22b
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:C16H12ClFN2O
Molecular Weight (Monoisotopic Mass):302.0622 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file311 Bytes
Peak assignments (TSV)Download file1.1 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 ]