Predicted GC-MS Spectrum - GC-MS (TBDMS_1_3) - 70eV, Positive (CHEM044392)
Spectrum Details
| chemdb ID: | CHEM044392 |
|---|---|
| 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 - GC-MS (TBDMS_1_3) - 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: | C36H32Cl4N6O4 |
| Molecular Weight (Monoisotopic Mass): | 752.1239 Da |
| Molecular Weight (Avergae Mass): | 754.49 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(O[Si](C)(C)C(C)(C)C)C(N=NC1=CC(Cl)=C(C2=CC(Cl)=C(N=NC(C(C)=O)C(O)=NC3=CC=C(C)C=C3C)C=C2Cl)C=C1Cl)C(O)=NC1=CC=C(C)C=C1C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available