Spectrum Details
FooDB ID:FDB007145
Compound name:Tetracosanedioic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05nb-9110000000-afd53371f851e0bd9e6c
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:C24H46O4
Molecular Weight (Monoisotopic Mass):398.3396 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file481 Bytes
Peak assignments (TSV)Download file1.05 KB
mzML formatted file (MZML)Download file4.66 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 ]