GC-MS Spectrum - Aldehydo-N-acetyl-D-glucosamine GC-MS (1 MEOX; 4 TMS) (HMDB0062641)
Spectrum Details
| HMDB ID: | HMDB0062641 |
|---|---|
| Compound Name: | Aldehydo-N-acetyl-D-glucosamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Aldehydo-N-acetyl-D-glucosamine GC-MS (1 MEOX; 4 TMS) |
| Splash Key: | splash10-0lmr-2972000000-0672da151d0105b7b011 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index Type: | based on 9 n-alkanes (C10–C36) |
| Retention Index: | 2072.25 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 MEOX; 4 TMS |
| Derivative Formula: | C21H51N2O9PSi4 |
| Derivative Molecular Weight: | 618.954 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 5.19 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.47 KB |
| mzML formatted file (MZML) | Download file | 10.4 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) [aa21be71-d106-4c95-9c9c-b7ae9c76c87e ]