Spectrum Details
T3DB ID:T3D4513
Compound Name:Forchlorfenuron
Derivative IUPAC Name:N-{[(tert-butyldimethylsilyl)oxy](N'-phenylimino)methyl}-2-chloropyridin-4-amine
Derivative SMILES:CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)NC1=CC=NC(Cl)=C1
Derivative InChIKey:InChIKey=WFOPYOZHFVYIIU-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:C12H10ClN3O
Molecular Weight (Monoisotopic Mass):247.0512 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)NC1=CC=NC(Cl)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available