Predicted LC-MS/MS Spectrum - 10V, Negative (FDB093553)

Spectrum Details
FooDB ID:FDB093553
Compound name:3-O-{beta-D-Glucopyranosyl(1_2)-[alpha-L-arabinopyranosyl(1_6)]-beta-D-glucopyranosyl}-oleanolic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06ue-3900800653-3e40b4c8377f174550a5
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
20406080100050100150200250300350400450500550600650700750800850900
050100150200250300350400450500550600650700750800850900
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H76O17
Molecular Weight (Monoisotopic Mass):912.5083 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available