Spectrum Details
BMDB ID:BMDB0062164
Compound name:TG(4:0/14:0/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-003u-4921420000-7e2c97227370dfc4be29
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H68O6
Molecular Weight (Monoisotopic Mass):596.5016 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file733 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available