Spectrum Details
CDB ID:CDB006314
Compound Name:Fenhexamid
Derivative IUPAC Name:N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-N-(trimethylsilyl)cyclohexane-1-carboxamide
Derivative SMILES:CC1(C(=O)N(C2=CC=C(O)C(Cl)=C2Cl)[Si](C)(C)C)CCCCC1
Derivative InChIKey:InChIKey=KUBAKTUBJWAUIO-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C(=O)N(C2=CC=C(O)C(Cl)=C2Cl)[Si](C)(C)C)CCCCC1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available