Spectrum Details
MiMe ID:MMDBc0020041
Compound Name:Sterin A
Derivative IUPAC Name:2-[(2,2-dimethyl-2H-chromen-6-yl)oxy]-4-[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}oxolan-3-ol
Derivative SMILES:CC1(C)C=CC2=CC(OC3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=CC=C2O1
Derivative InChIKey:InChIKey=KTEKGOZSBVHSML-UHFFFAOYNA-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:C16H20O6
Molecular Weight (Monoisotopic Mass):308.126 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 file770 Bytes
mzML formatted file (MZML)Download file4.63 KB
References