Spectrum Details
BMDB ID:BMDB0062180
Compound name:TG(4:0/16:0/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00li-7090000000-d8fb1c0beb6898c1c855
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:C41H78O6
Molecular Weight (Monoisotopic Mass):666.5798 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file628 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available