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Spectrum Details
T3DB ID:T3D0955
Compound Name:Desmedipham
Derivative IUPAC Name:{[3-({ethoxy[(trimethylsilyl)oxy]methylidene}amino)phenoxy](phenylimino)methoxy}trimethylsilane
Derivative SMILES:CCOC(=NC1=CC=CC(OC(=NC2=CC=CC=C2)O[Si](C)(C)C)=C1)O[Si](C)(C)C
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C16H16N2O4
Molecular Weight (Monoisotopic Mass):300.111 Da
Derivative Type:TMS_2_1
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCOC(=NC1=CC=CC(OC(=NC2=CC=CC=C2)O[Si](C)(C)C)=C1)O[Si](C)(C)C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.68 KB
Not Available