Spectrum Details
MiMe ID:MMDBc0031746
Compound Name:beta-L-Rhamnose
Derivative IUPAC Name:trimethyl({[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-tris[(trimethylsilyl)oxy]oxan-2-yl]oxy})silane
Derivative SMILES:C[C@@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=QQOFWFOBJUGLLJ-QXDIGNSFSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_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_4_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file766 Bytes
mzML formatted file (MZML)Download file4.63 KB
References