Spectrum Details
BMDB ID:BMDB0063494
Compound name:TG(17:0/17:0/20:2(11Z,14Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gbl-0094013220-02c8887a1917702c1e38
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:C57H106O6
Molecular Weight (Monoisotopic Mass):886.7989 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available