Spectrum Details
FooDB ID:FDB098174
Compound name:TG(4:0/17:0/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ko-8191000000-bc4fa888d895170891d8
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:C39H74O6
Molecular Weight (Monoisotopic Mass):638.5485 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file653 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available