Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB01066)

Spectrum Details
LMDB ID:LMDB01066
Compound name:alpha-D-glucofuranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02di-2900000000-276e3555831b038f5030
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:C6H12O6
Molecular Weight (Monoisotopic Mass):180.0634 Da
Molecular Weight (Avergae Mass):180.156 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available