Spectrum Details
BMDB ID:BMDB0063509
Compound name:TG(17:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0lfr-0090010010-ff995ebd2ae91bbd7a42
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:C56H98O6
Molecular Weight (Monoisotopic Mass):866.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file334 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available