Hmdb loader
Spectrum Details
HMDB ID:HMDB0060891
Compound name:N-Desmethylterbinafine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fbc-0910000000-6f3bd0a35275de042a7a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H23N
Molecular Weight (Monoisotopic Mass):277.183 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file605 Bytes
Peak assignments (TSV)Download file1.71 KB
mzML formatted file (MZML)Download file4.83 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 ]