Predicted GC-MS Spectrum - GC-MS (TMS_3_32) - 70eV, Positive (MMDBc0054467)
Spectrum Details
| MiMe ID: | MMDBc0054467 |
|---|---|
| Compound Name: | dTDP-4-dehydro-beta-L-rhamnose |
| Derivative IUPAC Name: | {[(2R,3S,5R)-3-hydroxy-5-[5-methyl-2,4-dioxo-3-(trimethylsilyl)-1,2,3,4-tetrahydropyrimidin-1-yl]oxolan-2-yl]methoxy}[({[(2R,3R,4S,6S)-4-hydroxy-6-methyl-5-oxo-3-[(trimethylsilyl)oxy]oxan-2-yl]oxy}[(trimethylsilyl)oxy]phosphoryl)oxy]phosphinic acid |
| Derivative SMILES: | CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O |
| Derivative InChIKey: | InChIKey=DKRZEJYVGFLWDF-IDJGOLRFSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_32) - 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: | C16H24N2O15P2 |
| Molecular Weight (Monoisotopic Mass): | 546.0652 Da |
| Derivative Type: | TMS_3_32 |
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 | 778 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References