Predicted GC-MS Spectrum - GC-MS (TMS_2_17) - 70eV, Positive (CDB005198)
Spectrum Details
| CDB ID: | CDB005198 |
|---|---|
| Compound Name: | Cytidine triphosphate |
| Derivative IUPAC Name: | ({[({[(2R,3S,4R,5R)-5-{4-[bis(trimethylsilyl)amino]-2-oxo-1,2-dihydropyrimidin-1-yl}-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid |
| Derivative SMILES: | C[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=OUIDKRKAFGPLFK-FMKGYKFTSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_17) - 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: | C9H16N3O14P3 |
| Molecular Weight (Monoisotopic Mass): | 482.9845 Da |
| Derivative Type: | TMS_2_17 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available