Spectrum Details
Compound Name:
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Derivative Type:TBDMS_2_2
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OCC1=CC(C(O)CNCCCCCCOCCOCC2=C(Cl)C=CC=C2Cl)=CC=C1O[Si](C)(C)C(C)(C)C)

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