Spectrum Details
MiMe ID:MMDBc0033349
Compound name:TG(16:0/16:1(9Z)/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0671-0098003002-bad5adade5edfa01a7ff
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:C59H112O6
Molecular Weight (Monoisotopic Mass):916.8459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file310 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available