Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (MMDBc0055527)
Spectrum Details
| MiMe ID: | MMDBc0055527 |
|---|---|
| Compound Name: | 4-O-(beta-L-arabinofuranosyl)-(2S,4S)-4-hydroxyproline |
| Derivative IUPAC Name: | (2S,4S)-4-{[(2S,3R,4R,5S)-3-hydroxy-5-(hydroxymethyl)-4-[(trimethylsilyl)oxy]oxolan-2-yl]oxy}pyrrolidine-2-carboxylic acid |
| Derivative SMILES: | C[Si](C)(C)O[C@H]1[C@H](CO)O[C@H](O[C@@H]2CN[C@H](C(=O)O)C2)[C@@H]1O |
| Derivative InChIKey: | InChIKey=DRLBREBFFOQIGQ-TXHUDQKGSA-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: | C10H17NO7 |
| Molecular Weight (Monoisotopic Mass): | 263.1005 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 | 768 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References