Spectrum Details
MiMe ID:MMDBc0001214
Compound Name:Anserinone B
Derivative IUPAC Name:5-methoxy-2-methyl-3-[(2S)-2-[(trimethylsilyl)oxy]propyl]cyclohexa-2,5-diene-1,4-dione
Derivative SMILES:COC1=CC(=O)C(C)=C(C[C@H](C)O[Si](C)(C)C)C1=O
Derivative InChIKey:InChIKey=JIMUEEXJNOBXKP-VIFPVBQESA-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:C11H14O4
Molecular Weight (Monoisotopic Mass):210.0892 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 file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References