Spectrum Details
MiMe ID:MMDBc0012193
Compound Name:4-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenyl 2,4-dihydroxy-6-methylbenzoate
Derivative IUPAC Name:3-methoxy-2-(3-methylbut-2-en-1-yl)-4-[(trimethylsilyl)oxy]phenyl 2-hydroxy-6-methyl-4-[(trimethylsilyl)oxy]benzoate
Derivative SMILES:COC1=C(O[Si](C)(C)C)C=CC(OC(=O)C2=C(C)C=C(O[Si](C)(C)C)C=C2O)=C1CC=C(C)C
Derivative InChIKey:InChIKey=VJMBNQRFVAFOOD-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:C20H22O6
Molecular Weight (Monoisotopic Mass):358.1416 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 file774 Bytes
mzML formatted file (MZML)Download file4.63 KB
References