Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (MMDBc0013863)
Spectrum Details
| MiMe ID: | MMDBc0013863 |
|---|---|
| Compound Name: | N2,N2-Dimethyl-guanosine |
| Derivative IUPAC Name: | 2-(dimethylamino)-9-[4-hydroxy-5-(hydroxymethyl)-3-[(trimethylsilyl)oxy]oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
| Derivative SMILES: | CN(C)C1=NC2=C(N=CN2C2OC(CO)C(O)C2O[Si](C)(C)C)C(=O)N1 |
| Derivative InChIKey: | InChIKey=ZWGNVXDKLBZRPX-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C12H17N5O5 |
| Molecular Weight (Monoisotopic Mass): | 311.123 Da |
| Derivative Type: | TMS_1_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