Spectrum Details
BMDB ID:BMDB0062168
Compound name:TG(4:0/14:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052r-6092001000-27c59083a9d8a230a681
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:C37H70O6
Molecular Weight (Monoisotopic Mass):610.5172 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file332 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available