Predicted GC-MS Spectrum

undecylenamidopropyl

Spectrum Details
Compound Nameundecylenamidopropyl
Spectrum TypePredicted GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTBDMS_1_2
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)C1(O)CCC2C3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC4=C3C(C3=CC=C(N(C)C)C=C3)CC21C)

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