Spectrum Details
FooDB ID:FDB004662
Compound name:epsilon-Carotene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0101090000-e6a413ebb46fe9a97e60
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:C40H56
Molecular Weight (Monoisotopic Mass):536.4382 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file275 Bytes
Peak assignments (TSV)Download file1 KB
mzML formatted file (MZML)Download file4.36 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 ]