Spectrum Details
BMDB ID:BMDB0063039
Compound name:TG(13:0/20:1(11Z)/20:3(8Z,11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08fr-0396010000-0d11a33a0374eae56186
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C56H100O6
Molecular Weight (Monoisotopic Mass):868.752 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file725 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available