Spectrum Details
BMDB ID:BMDB0003233
Compound name:Lutein
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gz0-0656890000-78ff1269d16692ec007a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H56O2
Molecular Weight (Monoisotopic Mass):568.428 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file849 Bytes
Peak assignments (TSV)Download file3.58 KB
mzML formatted file (MZML)Download file5.11 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 ]