Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (MMDBc0056182)
Spectrum Details
| MiMe ID: | MMDBc0056182 |
|---|---|
| Compound Name: | N(4)-acetyl-2'-deoxycytidine |
| Derivative IUPAC Name: | trimethylsilyl N-{1-[(2R,4S,5R)-4-hydroxy-5-{[(trimethylsilyl)oxy]methyl}oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}ethanimidate |
| Derivative SMILES: | CC(=NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C=C1)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=NFVCORGYQXFRJK-SQWLQELKSA-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: | C11H15N3O5 |
| Molecular Weight (Monoisotopic Mass): | 269.1012 Da |
| Derivative Type: | TMS_2_3 |
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 | 770 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References