Spectrum Details
MiMe ID:MMDBc0025700
Compound Name:Altenuic acid IV
Derivative IUPAC Name:1,6-ditrimethylsilyl (4Z)-3-{5-methoxy-3-[(trimethylsilyl)oxy]-2-{[(trimethylsilyl)oxy]carbonyl}phenyl}-4-methylhexa-2,4-dienedioate
Derivative SMILES:COC1=CC(O[Si](C)(C)C)=C(C(=O)O[Si](C)(C)C)C(C(=CC(=O)O[Si](C)(C)C)/C(C)=C\C(=O)O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=KRHMOMOAJDASOK-ZVWFLRIWSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_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:C15H14O8
Molecular Weight (Monoisotopic Mass):322.0689 Da
Derivative Type:TMS_4_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file759 Bytes
mzML formatted file (MZML)Download file4.63 KB
References