Spectrum Details
BMDB ID:BMDB0063455
Compound name:TG(16:1(9Z)/17:0/20:2(11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pbi-0094000000-3d683dbc03f042b31755
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:C56H102O6
Molecular Weight (Monoisotopic Mass):870.7676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available