Spectrum Details
T3DB ID:T3D3838
Compound Name:Fenhexamid
Derivative IUPAC Name:N-{4-[(tert-butyldimethylsilyl)oxy]-2,3-dichlorophenyl}-1-methylcyclohexane-1-carboxamide
Derivative SMILES:CC1(C(=O)NC2=CC=C(O[Si](C)(C)C(C)(C)C)C(Cl)=C2Cl)CCCCC1
Derivative InChIKey:InChIKey=RWIRWINPGJJSHS-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C14H17Cl2NO2
Molecular Weight (Monoisotopic Mass):301.0636 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C(=O)NC2=CC=C(O[Si](C)(C)C(C)(C)C)C(Cl)=C2Cl)CCCCC1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available