Spectrum Details
BMDB ID:BMDB0062956
Compound name:TG(13:0/13:0/18:2(9Z,12Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03fr-0290000000-0caaea58396c33b05bc9
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:C47H86O6
Molecular Weight (Monoisotopic Mass):746.6424 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file582 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available