Spectrum Details
BMDB ID:BMDB0062880
Compound name:TG(12:0/16:1(9Z)/20:2(11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052k-0984030200-cdf1d55366e24ecb7227
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:C51H92O6
Molecular Weight (Monoisotopic Mass):800.6894 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file382 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available