Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive (CHEM011455)
Spectrum Details
| chemdb ID: | CHEM011455 |
|---|---|
| Compound Name: | 1,2-Benzenedicarboxamide, N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]- |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_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: | C23H22F7IN2O4S |
| Molecular Weight (Monoisotopic Mass): | 682.0233 Da |
| Molecular Weight (Avergae Mass): | 682.39 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(C(F)(C(F)(F)F)C(F)(F)F)=CC=C1N(C(=O)C1=CC=CC(I)=C1C(O)=NC(C)(C)CS(C)(=O)=O)[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available