Predicted GC-MS Spectrum - N-acetyl-alpha-D-galactosamine 1-phosphate GC-MS (4 TMS) - 70eV, Positive (HMDB0059626)
Spectrum Details
| HMDB ID: | HMDB0059626 |
|---|---|
| Compound Name: | N-acetyl-alpha-D-galactosamine 1-phosphate |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(=N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - N-acetyl-alpha-D-galactosamine 1-phosphate GC-MS (4 TMS) - 70eV, Positive |
| Splash Key: | splash10-00fs-7121190000-08a7d089badad39cccec |
| 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: | C20H48NO9PSi4 |
| Molecular Weight (Monoisotopic Mass): | 589.214 Da |
| Derivative Type: | 4 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC(=N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
- Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]