GC-MS Spectrum - GC-MS (3 TMS) (CHEM021779)
Spectrum Details
| chemdb ID: | CHEM021779 |
|---|---|
| Compound Name: | L-2,4-diaminobutyric acid |
| Spectrum Type: | GC-MS Spectrum - GC-MS (3 TMS) |
| Splash Key: | splash10-0udi-0910000000-c063d8231376ede53de2 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
| Derivative Type: | 3 TMS |
| Derivative Formula: | C13H34N2O2Si3 |
| Derivative Molecular Weight: | 334.678 |
Notes
Documentation
| Document Description | Download |
|---|---|
| Golm MSL Record | Download file |
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
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) [9352a86e-7272-4630-a225-4953fe3c4c13 ]