Spectrum Details
MiMe ID:MMDBc0019474
Compound Name:Avermitilol
Derivative IUPAC Name:{[(1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyl-decahydro-1H-cyclopropa[a]naphthalen-4-yl]oxy}trimethylsilane
Derivative SMILES:C[C@@H]1CC[C@H](O[Si](C)(C)C)[C@@]2(C)CC[C@@H]3[C@H]([C@H]12)C3(C)C
Derivative InChIKey:InChIKey=JHFHNMLPOSZARP-LHFDQGTESA-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:C15H26O
Molecular Weight (Monoisotopic Mass):222.1984 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