Spectrum Details
MiMe ID:MMDBc0000359
Compound Name:Levoglucosan
Derivative IUPAC Name:(1R,2S,3R,4R,5R)-2-[(trimethylsilyl)oxy]-6,8-dioxabicyclo[3.2.1]octane-3,4-diol
Derivative SMILES:C[Si](C)(C)O[C@@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O
Derivative InChIKey:InChIKey=CNCIGIAYPHGYEF-JGKVKWKGSA-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:C6H10O5
Molecular Weight (Monoisotopic Mass):162.0528 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)O[C@@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available