GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS) (FDB028419)
Spectrum Details
| FooDB ID: | FDB028419 |
|---|---|
| Compound Name: | N-Acetyl-D-mannosamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS) |
| Splash Key: | splash10-0kw0-3940000000-02993315f1b1a700b7ec View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index Type: | based on 9 n-alkanes (C10–C36) |
| Retention Index: | 2067.98 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 MEOX; 4 TMS |
| Derivative Formula: | C21H50N2O6Si4 |
| Derivative Molecular Weight: | 538.974 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 4.55 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 2.98 KB |
| mzML formatted file (MZML) | Download file | 9.54 KB |
References
- Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
- Golm Metabolome Database (GMD) [595aa9a2-e490-4015-a499-dc73964dd449 ]