Spectrum Details
MiMe ID:MMDBc0030208
Compound Name:Phenylhydantoin
Derivative IUPAC Name:5-[(tert-butyldimethylsilyl)oxy]-4-phenyl-4H-imidazol-2-ol
Derivative SMILES:CC(C)(C)[Si](C)(C)OC1=NC(O)=NC1C1=CC=CC=C1
Derivative InChIKey:InChIKey=DMMHIRWNQXIXGZ-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_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:C9H8N2O2
Molecular Weight (Monoisotopic Mass):176.0586 Da
Derivative Type:TBDMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=NC(O)=NC1C1=CC=CC=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available