Spectrum Details
MiMe ID:MMDBc0000158
Compound Name:Rhamnose
Derivative IUPAC Name:(2S,3S,4R,5R)-2-methyl-4,5,6-tris[(trimethylsilyl)oxy]oxan-3-ol
Derivative SMILES:C[C@@H]1OC(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O
Derivative InChIKey:InChIKey=XROKTQSNSZQGRL-UUWGUWTESA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 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:C6H12O5
Molecular Weight (Monoisotopic Mass):164.0685 Da
Derivative Type:TMS_3_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@@H]1OC(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available