Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 70eV, Positive (MMDBc0030008)
Spectrum Details
| MiMe ID: | MMDBc0030008 |
|---|---|
| Compound Name: | 3'-CMP |
| Derivative IUPAC Name: | [(3,4-dihydroxy-5-{2-hydroxy-4-[(trimethylsilyl)imino]-1,4-dihydropyrimidin-1-yl}oxolan-2-yl)methoxy][(trimethylsilyl)oxy]phosphinic acid |
| Derivative SMILES: | C[Si](C)(C)N=C1C=CN(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C(O)=N1 |
| Derivative InChIKey: | InChIKey=JUFSEWXQBDVCKO-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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: | C9H14N3O8P |
| Molecular Weight (Monoisotopic Mass): | 323.0519 Da |
| Derivative Type: | TMS_2_11 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N=C1C=CN(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C(O)=N1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available