Spectrum Details
CDB ID:CDB005263
Compound Name:L-Galactose
Derivative IUPAC Name:(2S,3S,4R,5S)-2-(hydroxymethyl)-5,6-bis[(trimethylsilyl)oxy]oxane-3,4-diol
Derivative SMILES:C[Si](C)(C)OC1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=NSCFJALHUYKYDD-LJBAMUFTSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 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:C6H12O6
Molecular Weight (Monoisotopic Mass):180.0634 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file764 Bytes
mzML formatted file (MZML)Download file4.64 KB
References