GC-MS Spectrum - DL-Asparagine GC-MS (3 TMS) (HMDB0251512)
Spectrum Details
| HMDB ID: | HMDB0251512 |
|---|---|
| Compound Name: | DL-Asparagine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - DL-Asparagine GC-MS (3 TMS) |
| Splash Key: | splash10-0udi-2962000000-e336640ca4e092bf0904 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: | 1687.68 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 3 TMS |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 1.55 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 438 Bytes |
| mzML formatted file (MZML) | Download file | 4.85 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) [3f3a60d7-597b-4679-ace4-6f1f76b107f7 ]