Spectrum Details
MiMe ID:MMDBc0025887
Compound Name:(7S,11R)-12-hydroxy-sydowic acid
Derivative IUPAC Name:trimethylsilyl 4-[(2S,6R)-2,6-dimethyl-6-{[(trimethylsilyl)oxy]methyl}oxan-2-yl]-3-hydroxybenzoate
Derivative SMILES:C[C@@]1(C2=CC=C(C(=O)O[Si](C)(C)C)C=C2O)CCC[C@](C)(CO[Si](C)(C)C)O1
Derivative InChIKey:InChIKey=MJEXYQYDDRPURM-RTWAWAEBSA-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:C15H20O5
Molecular Weight (Monoisotopic Mass):280.1311 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 file769 Bytes
mzML formatted file (MZML)Download file4.63 KB
References