GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS) (LMDB00026)
Spectrum Details
| LMDB ID: | LMDB00026 |
|---|---|
| Compound Name: | Acetoacetic acid |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS) |
| Splash Key: | splash10-000i-9500000000-c3940e591f8aef9d6aac 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: | 1104.52 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 MEOX; 1 TMS |
| Derivative Formula: | C8H17NO3Si |
| Derivative Molecular Weight: | 203.311 |
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) [5b797130-e932-4fa8-bc45-9788f06cad28 ]