Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0054197)
Spectrum Details
| MiMe ID: | MMDBc0054197 |
|---|---|
| Compound Name: | 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose |
| Derivative IUPAC Name: | N-[(2S,3S,4R,5R,6R)-5-acetamido-2-methyl-4,6-bis[(trimethylsilyl)oxy]oxan-3-yl]-N-(trimethylsilyl)acetamide |
| Derivative SMILES: | CC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@@H](C)[C@H](N(C(C)=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=JVCMZNZSKIDMAZ-ZNLIYNOOSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 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: | C10H18N2O5 |
| Molecular Weight (Monoisotopic Mass): | 246.1216 Da |
| Derivative Type: | TMS_3_1 |
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