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_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(C)C(=O)C(CC[N+]1([O-])CCC(O[Si](C)(C)C(C)(C)C)(C2=CC=C(Cl)C=C2)CC1)(C1=CC=CC=C1)C1=CC=CC=C1)

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