Spectrum Details
MiMe ID:MMDBc0054781
Compound Name:(1S,4S)-5-oxo-1,2-campholide
Derivative IUPAC Name:(1S,5S)-1,8,8-trimethyl-6-[(trimethylsilyl)oxy]-2-oxabicyclo[3.2.1]oct-6-en-3-one
Derivative SMILES:CC1(C)[C@@H]2CC(=O)O[C@@]1(C)C=C2O[Si](C)(C)C
Derivative InChIKey:InChIKey=UGHHPLQXWZXYIX-RNCFNFMXSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:C10H14O3
Molecular Weight (Monoisotopic Mass):182.0943 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file764 Bytes
mzML formatted file (MZML)Download file4.63 KB
References