Spectrum Details
MiMe ID:MMDBc0030146
Compound Name:beta-D-ribofuranose
Derivative IUPAC Name:(2R,3R,4S,5R)-5-{[(trimethylsilyl)oxy]methyl}oxolane-2,3,4-triol
Derivative SMILES:C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O
Derivative InChIKey:InChIKey=MDJBQDUEQPGDDS-WCTZXXKLSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C5H10O5
Molecular Weight (Monoisotopic Mass):150.0528 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file768 Bytes
mzML formatted file (MZML)Download file4.63 KB
References