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:TMS_1_3
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(CC1=CC2=C(C(C(N)=O)=C1)N(CCCO)CC2)N(CCOC1=CC=CC=C1OCC(F)(F)F)[Si](C)(C)C)

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