Spectrum Details
MiMe ID:MMDBc0054214
Compound Name:3-alpha-D-mannopyranosyl-alpha-D-mannopyranose
Derivative IUPAC Name:(2R,3S,4R,5S,6R)-2-{[(2S,3S,4S,5R,6R)-2-hydroxy-3,5-bis[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-4-yl]oxy}-6-(hydroxymethyl)-5-[(trimethylsilyl)oxy]oxane-3,4-diol
Derivative SMILES:C[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=YUOOAZUFXBMQAT-ZPHMBVMZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_42) - 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:C12H22O11
Molecular Weight (Monoisotopic Mass):342.1162 Da
Derivative Type:TMS_4_42
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.64 KB
References