Spectrum Details
MiMe ID:MMDBc0014921
Compound Name:Sterehirsutinal
Derivative IUPAC Name:2,5-bis(3-methylbut-3-en-1-yn-1-yl)-3,6-bis[(trimethylsilyl)oxy]benzaldehyde
Derivative SMILES:C=C(C)C#CC1=CC(O[Si](C)(C)C)=C(C#CC(=C)C)C(C=O)=C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=NLCYTOBJFVTZJA-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C17H14O3
Molecular Weight (Monoisotopic Mass):266.0943 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References