Predicted GC-MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine GC-MS (TMS_2_5) - 70eV, Positive (HMDB0006537)
Spectrum Details
| HMDB ID: | HMDB0006537 |
|---|---|
| Compound Name: | (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine GC-MS (TMS_2_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: | C26H45NO21 |
| Molecular Weight (Monoisotopic Mass): | 707.2484 Da |
| Derivative Type: | TMS_2_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 | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References