Predicted LC-MS/MS Spectrum - 20V, Negative (FDB018895)

Spectrum Details
FooDB ID:FDB018895
Compound name:Ichangin 4-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ll-2100912000-3a2f23227654018abc87
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
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
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:C32H42O14
Molecular Weight (Monoisotopic Mass):650.2575 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-BGJL26)Download file736 Bytes
mzML formatted file (MZML)Download file4.57 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.