Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044997)

Spectrum Details
chemdb ID:CHEM044997
Compound name:1,6:3,4-dianhydro-2-O-tosyl-β-D-galactopyranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0190000000-a09945f4c9924221f4c9
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:C13H14O6S
Molecular Weight (Monoisotopic Mass):298.0511 Da
Molecular Weight (Avergae Mass):298.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available