Spectrum Details
MiMe ID:MMDBc0008543
Compound Name:N,N'-((1Z,3Z)-1,4-bis(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide
Derivative IUPAC Name:trimethylsilyl N-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-3-({[(trimethylsilyl)oxy]methylidene}amino)buta-1,3-dien-2-yl]carboximidate
Derivative SMILES:COC1=CC=C(/C=C(N=CO[Si](C)(C)C)/C(=C/C2=CC=C(OC)C=C2)N=CO[Si](C)(C)C)C=C1
Derivative InChIKey:InChIKey=WUIGMEZZYGORHE-VCRXWFEQSA-N
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:C20H20N2O4
Molecular Weight (Monoisotopic Mass):352.1423 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References