Spectrum Details
MiMe ID:MMDBc0054426
Compound Name:D-galactaro-1,4-lactone
Derivative IUPAC Name:trimethylsilyl (2S)-2-hydroxy-2-[(2S,3R,4R)-4-hydroxy-5-oxo-3-[(trimethylsilyl)oxy]oxolan-2-yl]acetate
Derivative SMILES:C[Si](C)(C)OC(=O)[C@@H](O)[C@@H]1OC(=O)[C@H](O)[C@H]1O[Si](C)(C)C
Derivative InChIKey:InChIKey=JPLIEJFLDZFYQH-QCLAVDOMSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_5) - 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:C6H8O7
Molecular Weight (Monoisotopic Mass):192.027 Da
Derivative Type:TMS_2_5
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file764 Bytes
mzML formatted file (MZML)Download file4.63 KB
References