Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (MMDBc0029706)
Spectrum Details
| MiMe ID: | MMDBc0029706 |
|---|---|
| Compound Name: | UDP-N-Acetylmuraminate |
| Derivative IUPAC Name: | 2-{[2-({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-3-acetamido-5-[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-4-yl]oxy}propanoic acid |
| Derivative SMILES: | CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(=O)[NH]C3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC(C)C(=O)O |
| Derivative InChIKey: | InChIKey=GBSXQJNDUACGKI-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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: | C20H31N3O19P2 |
| Molecular Weight (Monoisotopic Mass): | 679.1027 Da |
| Derivative Type: | TMS_2_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(=O)[NH]C3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC(C)C(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available