Spectrum Details
T3DB ID:T3D0994
Compound Name:Phenmedipham
Derivative IUPAC Name:N-(3-{[(3-methylphenyl)imino][(trimethylsilyl)oxy]methoxy}phenyl)methoxycarboximidic acid
Derivative SMILES:COC(O)=NC1=CC=CC(OC(=NC2=CC=CC(C)=C2)O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=KFLGCPWGSXJAAP-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:C16H16N2O4
Molecular Weight (Monoisotopic Mass):300.111 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC(O)=NC1=CC=CC(OC(=NC2=CC=CC(C)=C2)O[Si](C)(C)C)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available