Predicted GC-MS Spectrum - GC-MS (TMS_4_20) - 70eV, Positive (MMDBc0030067)
Spectrum Details
| MiMe ID: | MMDBc0030067 |
|---|---|
| Compound Name: | Guanosine 3'-phosphate |
| Derivative IUPAC Name: | 5-[6-hydroxy-2-imino-3-(trimethylsilyl)-3,9-dihydro-2H-purin-9-yl]-2-(hydroxymethyl)-4-[(trimethylsilyl)oxy]oxolan-3-yl ditrimethylsilyl phosphate |
| Derivative SMILES: | C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O |
| Derivative InChIKey: | InChIKey=CTKYUKXPOOPFJG-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_4_20) - 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: | C10H14N5O8P |
| Molecular Weight (Monoisotopic Mass): | 363.058 Da |
| Derivative Type: | TMS_4_20 |
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 | 4.64 KB |
References