Spectrum Details
MiMe ID:MMDBc0054630
Compound Name:phenanthrene-3,4-diol
Derivative IUPAC Name:4-[(trimethylsilyl)oxy]phenanthren-3-ol
Derivative SMILES:C[Si](C)(C)OC1=C(O)C=CC2=CC=C3C=CC=CC3=C12
Derivative InChIKey:InChIKey=RYVNPCSLSZRRLO-UHFFFAOYSA-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:C14H10O2
Molecular Weight (Monoisotopic Mass):210.0681 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=C(O)C=CC2=CC=C3C=CC=CC3=C12)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available