Spectrum Details
BMDB ID:BMDB0062169
Compound name:TG(4:0/15:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052r-6092001000-43b4cede696bc76c40a5
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:C38H72O6
Molecular Weight (Monoisotopic Mass):624.5329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file308 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available