GC-MS Spectrum - GC-MS (Non-derivatized) (CHEM020081)
Spectrum Details
| chemdb ID: | CHEM020081 |
|---|---|
| Compound Name: | Lactobionic acid |
| Spectrum Type: | GC-MS Spectrum - GC-MS (Non-derivatized) |
| Splash Key: | splash10-0udi-1890000000-645bb4c3d6a8fc44f544 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: | 2745.3 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
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) [fb6e44a5-fed7-4915-8006-709a4b569629 ]