Spectrum Details
MiMe ID:MMDBc0010749
Compound Name:Ficiolide E
Derivative IUPAC Name:(4R,8R,13R,16R)-13-hydroxy-8,16-dimethyl-4-[(trimethylsilyl)oxy]-1,9-dioxacyclohexadec-11-ene-2,5,10-trione
Derivative SMILES:C[C@@H]1CCC(=O)[C@H](O[Si](C)(C)C)CC(=O)O[C@H](C)CC[C@@H](O)C=CC(=O)O1
Derivative InChIKey:InChIKey=QMHFUQZWSAEXHT-BOEXNKMNSA-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:C16H24O7
Molecular Weight (Monoisotopic Mass):328.1522 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 file547 Bytes
mzML formatted file (MZML)Download file4.44 KB
References