Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 70eV, Positive (MMDBc0029518)
Spectrum Details
| MiMe ID: | MMDBc0029518 |
|---|---|
| Compound Name: | dGDP |
| Derivative IUPAC Name: | {[hydroxy({[(2R,3S,5R)-3-hydroxy-5-{6-oxo-2-[(trimethylsilyl)amino]-6,9-dihydro-1H-purin-9-yl}oxolan-2-yl]methoxy})phosphoryl]oxy}phosphonic acid |
| Derivative SMILES: | C[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C(=O)[NH]1 |
| Derivative InChIKey: | InChIKey=QLFHWJPISBLRAL-DJLDLDEBSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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: | C10H15N5O10P2 |
| Molecular Weight (Monoisotopic Mass): | 427.0294 Da |
| Derivative Type: | TMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C(=O)[NH]1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available