Spectrum Details
MiMe ID:MMDBc0029496
Compound Name:3,4-Dihydroxyphenylglycol
Derivative IUPAC Name:4-{1-hydroxy-2-[(trimethylsilyl)oxy]ethyl}-2-[(trimethylsilyl)oxy]phenol
Derivative SMILES:C[Si](C)(C)OCC(O)C1=CC=C(O)C(O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=RKHQETIDWPHFIA-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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:C8H10O4
Molecular Weight (Monoisotopic Mass):170.0579 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC(O)C1=CC=C(O)C(O[Si](C)(C)C)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available