Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00862)

Spectrum Details
LMDB ID:LMDB00862
Compound name:beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01qc-2904000000-10b28fb6d22218ff39f8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H22O11
Molecular Weight (Monoisotopic Mass):342.1162 Da
Molecular Weight (Avergae Mass):342.2965 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available