Spectrum Details
FooDB ID:FDB018303
Compound Name:2-O-b-D-Galactopyranosyl-D-xylose
Derivative IUPAC Name:Not Available
Derivative SMILES:Semi standard non polar
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS ("2-O-b-D-Galactopyranosyl-D-xylose,3TBDMS,#2" TMS) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:TBDMS
Molecular Weight (Monoisotopic Mass):3199.21 Da
Derivative Type:"2-O-b-D-Galactopyranosyl-D-xylose,3TBDMS,#2" TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: Semi standard non polar)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available