Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062580)

Spectrum Details
BMDB ID:BMDB0062580
Compound name:alpha-D-Allofuranose
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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file188 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available