Predicted GC-MS Spectrum - GC-MS (TMS_4_5) - 70eV, Positive (MMDBc0030123)
Spectrum Details
| MiMe ID: | MMDBc0030123 |
|---|---|
| Compound Name: | 5-Methylaminomethyl-2-selenouridine |
| Derivative IUPAC Name: | 1-[(2S,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis[(trimethylsilyl)oxy]oxolan-2-yl]-5-{[methyl(trimethylsilyl)amino]methyl}-4-[(trimethylsilyl)oxy]-1,2-dihydropyrimidine-2-selone |
| Derivative SMILES: | CN(CC1=CN([C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)C(=[Se])N=C1O[Si](C)(C)C)[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=NRJNGIVAUQIZDJ-XWUOBKMESA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_4_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: | C11H17N3O5Se |
| Molecular Weight (Monoisotopic Mass): | 351.0333 Da |
| Derivative Type: | TMS_4_5 |
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 | 775 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References