Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (CDB006214)
Spectrum Details
| CDB ID: | CDB006214 |
|---|---|
| Compound Name: | Triticonazole |
| Derivative IUPAC Name: | 1-({1-[(tert-butyldimethylsilyl)oxy]-5-[(4-chlorophenyl)methylidene]-2,2-dimethylcyclopentyl}methyl)-1H-1,2,4-triazole |
| Derivative SMILES: | CC1(C)CCC(=CC2=CC=C(Cl)C=C2)C1(CN1C=NC=N1)O[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | InChIKey=WELUFZZZLMLYQC-UHFFFAOYNA-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: | C17H20ClN3O |
| Molecular Weight (Monoisotopic Mass): | 317.1295 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C)CCC(=CC2=CC=C(Cl)C=C2)C1(CN1C=NC=N1)O[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available