Spectrum Details
MiMe ID:MMDBc0000359
Compound Name:Levoglucosan
Derivative IUPAC Name:{[(1R,2R,3S,4R,5R)-3,4-bis[(tert-butyldimethylsilyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}(tert-butyl)dimethylsilane
Derivative SMILES:CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2CO[C@H](O2)[C@@H]1O[Si](C)(C)C(C)(C)C
Derivative InChIKey:InChIKey=REMZCTWIJTZRPS-YMQHIKHWSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_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:C6H10O5
Molecular Weight (Monoisotopic Mass):162.0528 Da
Derivative Type:TBDMS_3_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2CO[C@H](O2)[C@@H]1O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available