Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 70eV, Positive (CHEM035249)
Spectrum Details
| chemdb ID: | CHEM035249 |
|---|---|
| Compound Name: | Diguanosine diphosphate |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 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: | C20H26N10O15P2 |
| Molecular Weight (Monoisotopic Mass): | 708.1054 Da |
| Molecular Weight (Avergae Mass): | 708.426 Da |
| Derivative Type: | TMS_1_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N1C(N)=NC(=O)C2=C1N([C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C4[NH]C(N)=NC5=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]1O)C=N2)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available