Spectrum Details
MiMe ID:MMDBc0033373
Compound name:TG(18:0/18:1(9Z)/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001j-2096000000-528bc04642b173ad6168
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C65H124O6
Molecular Weight (Monoisotopic Mass):1000.9398 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available