Spectrum Details
MiMe ID:MMDBc0029949
Compound Name:(2S,3S)-2,3-Dihydro-2,3-dihydroxybenzoate
Derivative IUPAC Name:trimethylsilyl (5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
Derivative SMILES:C[Si](C)(C)OC(=O)C1=CC=C[C@H](O)[C@H]1O
Derivative InChIKey:InChIKey=LXVWIPYTGNRENR-IUCAKERBSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:C7H8O4
Molecular Weight (Monoisotopic Mass):156.0423 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file771 Bytes
mzML formatted file (MZML)Download file4.63 KB
References