Predicted GC-MS Spectrum

(+-)-7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

Spectrum Details
Compound Name(+-)-7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid
Spectrum TypePredicted GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTBDMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=C(C)C(=O)C(C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)C2=CC=CC=C2)=C(C)C1=O)

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file