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Spectrum Details
HMDB ID:HMDB0015613
Compound name:Ecabet
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9022000000-2f12176e3bed15ca411e
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:C20H28O5S
Molecular Weight (Monoisotopic Mass):380.1657 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file823 Bytes
Peak assignments (TSV)Download file3.27 KB
mzML formatted file (MZML)Download file5.15 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 ]