Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (T3D3838)
Spectrum Details
| T3DB ID: | T3D3838 |
|---|---|
| Compound Name: | Fenhexamid |
| Derivative IUPAC Name: | N-{4-[(tert-butyldimethylsilyl)oxy]-2,3-dichlorophenyl}-1-methylcyclohexane-1-carboxamide |
| Derivative SMILES: | CC1(C(=O)NC2=CC=C(O[Si](C)(C)C(C)(C)C)C(Cl)=C2Cl)CCCCC1 |
| Derivative InChIKey: | InChIKey=RWIRWINPGJJSHS-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_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: | C14H17Cl2NO2 |
| Molecular Weight (Monoisotopic Mass): | 301.0636 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C(=O)NC2=CC=C(O[Si](C)(C)C(C)(C)C)C(Cl)=C2Cl)CCCCC1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 754 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available