Spectrum Details
MiMe ID:MMDBc0044760
Compound name:DG(16:0/27:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02ti-0044900400-db9101b11d0c4f807ad0
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:C46H88O5
Molecular Weight (Monoisotopic Mass):720.6632 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file129 Bytes
List of m/z values for the spectrum (TXT)Download file129 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1MZE4NE)Download file129 Bytes
mzML formatted file (MZML)Download file4.09 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.