Spectrum Details
MiMe ID:MMDBc0000300
Compound Name:Dextrin
Derivative IUPAC Name:(2S,3R,4R,5S,6R)-5-{[(3R,4S,5R,6R)-5-{[(3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-4,5-bis[(trimethylsilyl)oxy]oxan-2-yl]oxy}-6-(hydroxymethyl)-3,4-bis[(trimethylsilyl)oxy]oxan-2-yl]oxy}-6-{[(trimethylsilyl)oxy]methyl}oxane-2,3,4-triol
Derivative SMILES:C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OC1O[C@H](CO)[C@@H](OC2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=OCGZHTHYWHPWFW-UEJJCWMFSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_5_229) - 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:C18H32O16
Molecular Weight (Monoisotopic Mass):504.169 Da
Derivative Type:TMS_5_229
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OC1O[C@H](CO)[C@@H](OC2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available