Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (CDB004834)
Spectrum Details
| CDB ID: | CDB004834 |
|---|---|
| Compound Name: | Thymidine |
| Derivative IUPAC Name: | 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-[(trimethylsilyl)oxy]oxolan-2-yl]-5-methyl-3-(trimethylsilyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Derivative SMILES: | CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)N([Si](C)(C)C)C1=O |
| Derivative InChIKey: | InChIKey=OYZMRPVJTGBHDP-BFHYXJOUSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C10H14N2O5 |
| Molecular Weight (Monoisotopic Mass): | 242.0903 Da |
| Derivative Type: | TMS_2_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)N([Si](C)(C)C)C1=O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available