Spectrum Details
| Compound Name | Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxo-9-octadecenyl)oxy]-, ether with D-glucitol (6:1), (all-Z)- |
|---|---|
| Spectrum Type | GC-MS Spectrum |
| Splash Key | splash10-014i-1973000000-d907b75f68a7927501a7 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
| Retention Index | 1919.43 |
| Column Type | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type | 6 TMS |
Documentation
| Document Description | Download |
|---|---|
| Golm MSL Record (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | 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]
Structure
