Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | 2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide] |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Derivative Type: | TMS_2_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)C(N=NC1=CC(Cl)=C(C2=CC(Cl)=C(N=NC(C(O)=NC3=CC=C(C)C=C3C)=C(C)O[Si](C)(C)C)C=C2Cl)C=C1Cl)C(=NC1=CC=C(C)C=C1C)O[Si](C)(C)C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
