Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054362)

Spectrum Details
MiMe ID:MMDBc0054362
Compound name:beta-D-fructofuranosyl alpha-D-mannopyranoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-2901000000-4d13ebdb9e26d44ea698
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:Negative
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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file237 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available