Spectrum Details
chemdb ID:CHEM033566
Compound Name:7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_3_12) - 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:C21H22O7
Molecular Weight (Monoisotopic Mass):386.1366 Da
Molecular Weight (Avergae Mass):386.3952 Da
Derivative Type:TBDMS_3_12
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(/C=C\C(=CC(=CC(O[Si](C)(C)C(C)(C)C)C2=CC=C(O)C(OC)=C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC=C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available