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Spectrum Details
HMDB ID:HMDB0015242
Compound name:Miconazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-1311900000-70dc1f7ee3a9b86b7cc1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H14Cl4N2O
Molecular Weight (Monoisotopic Mass):413.986 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file178 Bytes
Peak assignments (TSV)Download file178 Bytes
mzML formatted file (MZML)Download file5.13 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 ]