Spectrum Details
BMDB ID:BMDB0063006
Compound name:TG(13:0/18:2(9Z,12Z)/20:2(11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03gl-0010094030-36f717365474daf078b1
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:C54H96O6
Molecular Weight (Monoisotopic Mass):840.7207 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file145 Bytes
Peak assignments (TSV)Download file569 Bytes
mzML formatted file (MZML)Download file4.2 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 ]