Spectrum Details
MiMe ID:MMDBc0047349
Compound name:TG(10:0/12:0/20:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bdi-0000490000-b7c9f5d3852ad9935835
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H84O6
Molecular Weight (Monoisotopic Mass):720.6268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file57 Bytes
List of m/z values for the spectrum (TXT)Download file57 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1QFUWQK)Download file57 Bytes
mzML formatted file (MZML)Download file3.98 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.