Spectrum Details
MiMe ID:MMDBc0047509
Compound name:TG(14:0/15:0/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05dr-0096001000-056ec29fe2f583c8d117
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:C54H104O6
Molecular Weight (Monoisotopic Mass):848.7833 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file657 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1YDXB6M)Download file657 Bytes
mzML formatted file (MZML)Download file4.49 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.