Predicted GC-MS Spectrum - GC-MS (TMS_2_5) - 70eV, Positive (MMDBc0000367)
Spectrum Details
| MiMe ID: | MMDBc0000367 |
|---|---|
| Compound Name: | Pseudouridine |
| Derivative IUPAC Name: | 5-[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis[(trimethylsilyl)oxy]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Derivative SMILES: | C[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](CO)[C@H]1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=LZIZHONJXBKGRQ-XQHKEYJVSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_5) - 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: | C9H12N2O6 |
| Molecular Weight (Monoisotopic Mass): | 244.0695 Da |
| Derivative Type: | TMS_2_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](CO)[C@H]1O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 735 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available