Spectrum Details
MiMe ID:MMDBc0033356
Compound name:TG(16:0/18:1(9Z)/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a71-0096001101-df7b9ac88991d5a69768
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:C63H120O6
Molecular Weight (Monoisotopic Mass):972.9085 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file355 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available