Spectrum Details
FooDB ID:FDB028781
Compound name:(Glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-059x-5720809144-7e8e340bf8ba778e33e7
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C162H270N2O72P2
Molecular Weight (Monoisotopic Mass):3457.7003 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file649 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-EQ226Y)Download file649 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.