Spectrum Details
MiMe ID:MMDBc0006471
Compound Name:Eulatinol
Derivative IUPAC Name:[4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)phenoxy]trimethylsilane
Derivative SMILES:C=C(C)C#CC1=CC(O[Si](C)(C)C)=CC=C1OC
Derivative InChIKey:InChIKey=MVFOMBGWDZDBBX-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:C12H12O2
Molecular Weight (Monoisotopic Mass):188.0837 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 file778 Bytes
mzML formatted file (MZML)Download file4.63 KB
References