Spectrum Details
MiMe ID:MMDBc0000291
Compound Name:L-Glucitol
Derivative IUPAC Name:(2S,3R,4S,5R)-2,3,6-tris[(trimethylsilyl)oxy]hexane-1,4,5-triol
Derivative SMILES:C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C
Derivative InChIKey:InChIKey=FNSLEQWBGRACJG-QPSCCSFWSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_7) - 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:C6H14O6
Molecular Weight (Monoisotopic Mass):182.079 Da
Derivative Type:TMS_3_7
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References