Hmdb loader
Spectrum Details
HMDB ID:HMDB0014889
Compound name:Epinastine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0090000000-a6a269e69e0ce0f0732e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H15N3
Molecular Weight (Monoisotopic Mass):249.1266 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file345 Bytes
Peak assignments (TSV)Download file1.06 KB
mzML formatted file (MZML)Download file4.42 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 ]