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 | LC-MS/MS Spectrum |
| Splash Key | splash10-0ik9-2900000000-26a16e983791be7818f2 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Instrument Type | Linear Ion Trap |
Notes
instrument=Thermo Finnigan LTQ
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
Structure
