Hmdb loader
Spectrum Details
HMDB ID:HMDB0015223
Compound name:Butenafine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-2900000000-716706abe01dbb1ea4ce
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:C23H27N
Molecular Weight (Monoisotopic Mass):317.2143 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file737 Bytes
Peak assignments (TSV)Download file1.84 KB
mzML formatted file (MZML)Download file5 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 ]