Predicted GC-MS Spectrum - GC-MS (TMS_4_1) - 70eV, Positive (MMDBc0033111)
Spectrum Details
| MiMe ID: | MMDBc0033111 |
|---|---|
| Compound Name: | N,N'-Diformyldityrosine |
| Derivative IUPAC Name: | trimethylsilyl 2-formamido-3-(5'-{2-formamido-3-oxo-3-[(trimethylsilyl)oxy]propyl}-2',6-bis[(trimethylsilyl)oxy]-[1,1'-biphenyl]-3-yl)propanoate |
| Derivative SMILES: | C[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C)C(C2=CC(CC(NC=O)C(=O)O[Si](C)(C)C)=CC=C2O[Si](C)(C)C)=C1)NC=O |
| Derivative InChIKey: | InChIKey=SDSIFWJIZGMDKO-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_4_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: | C20H20N2O8 |
| Molecular Weight (Monoisotopic Mass): | 416.122 Da |
| Derivative Type: | TMS_4_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 766 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References