Spectrum Details
MiMe ID:MMDBc0001415
Compound Name:Eulatachromene
Derivative IUPAC Name:[(2,2-dimethyl-2H-chromen-6-yl)methoxy]trimethylsilane
Derivative SMILES:CC1(C)C=CC2=CC(CO[Si](C)(C)C)=CC=C2O1
Derivative InChIKey:InChIKey=YYTGVPJIWRUJEF-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 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:C12H14O2
Molecular Weight (Monoisotopic Mass):190.0994 Da
Derivative Type:TMS_1_1
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