Spectrum Details
FooDB ID:FDB006647
Compound name:N-Isobutyloctadeca-trans-2-trans-4-dienamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3039000000-e6624c94dfbaf289c30a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H41NO
Molecular Weight (Monoisotopic Mass):335.3188 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file319 Bytes
Peak assignments (TSV)Download file753 Bytes
mzML formatted file (MZML)Download file4.45 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 ]