Spectrum Details
MiMe ID:MMDBc0029496
Compound Name:3,4-Dihydroxyphenylglycol
Derivative IUPAC Name:5-{2-hydroxy-1-[(trimethylsilyl)oxy]ethyl}-2-[(trimethylsilyl)oxy]phenol
Derivative SMILES:C[Si](C)(C)OC1=CC=C(C(CO)O[Si](C)(C)C)C=C1O
Derivative InChIKey:InChIKey=PREGHBRRHKISPD-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 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_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(C(CO)O[Si](C)(C)C)C=C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available