Spectrum Details
MiMe ID:MMDBc0054545
Compound Name:L-rhamnono-1,4-lactone
Derivative IUPAC Name:(3R,4R,5S)-3,4-bis[(trimethylsilyl)oxy]-5-[(1S)-1-[(trimethylsilyl)oxy]ethyl]oxolan-2-one
Derivative SMILES:C[C@H](O[Si](C)(C)C)[C@@H]1OC(=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=JXJGXPUBTGYERO-IGQOVBAYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_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:TMS_3_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file765 Bytes
mzML formatted file (MZML)Download file4.63 KB
References