Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (T3D0994)
Spectrum Details
| T3DB ID: | T3D0994 |
|---|---|
| Compound Name: | Phenmedipham |
| Derivative IUPAC Name: | N-(3-{[(3-methylphenyl)imino][(trimethylsilyl)oxy]methoxy}phenyl)methoxycarboximidic acid |
| Derivative SMILES: | COC(O)=NC1=CC=CC(OC(=NC2=CC=CC(C)=C2)O[Si](C)(C)C)=C1 |
| Derivative InChIKey: | InChIKey=KFLGCPWGSXJAAP-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_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: | C16H16N2O4 |
| Molecular Weight (Monoisotopic Mass): | 300.111 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC(O)=NC1=CC=CC(OC(=NC2=CC=CC(C)=C2)O[Si](C)(C)C)=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available