Predicted LC-MS/MS Spectrum - 20V, Negative (FDB023991)

Spectrum Details
FooDB ID:FDB023991
Compound name:Disialyllacto-N-tetraose
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0adi-7986000000-1bcbcecd9d3e813563ec
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000100200300400500600700800900100011001200
0100200300400500600700800900100011001200
m/z
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:C48H79N3O37
Molecular Weight (Monoisotopic Mass):1289.4392 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file733 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1WFVV0L)Download file733 Bytes
mzML formatted file (MZML)Download file4.58 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.