Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.
Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (M2MDB003607)
Spectrum Details
| ECMDB ID: | ECMDB23217 |
|---|---|
| Compound Name: | N-Acetyl-alpha-neuraminate |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 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: | C11H19NO9 |
| Molecular Weight (Monoisotopic Mass): | 309.106 Da |
| Molecular Weight (Avergae Mass): | 309.2699 Da |
| Derivative Type: | TMS_2_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)N[C@@H]1[C@@H](O)C[C@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
References
Not Available