Spectrum Details
MiMe ID:MMDBc0031524
Compound name:1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03e9-0009090000-736308809e6d3cc751f0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H64O5
Molecular Weight (Monoisotopic Mass):564.4754 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file59 Bytes
List of m/z values for the spectrum (TXT)Download file59 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-6CU6GO)Download file59 Bytes
mzML formatted file (MZML)Download file4.01 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.