GC-MS Spectrum - GC-MS (1 TMS) (CHEM009431)
Spectrum Details
| chemdb ID: | CHEM009431 |
|---|---|
| Compound Name: | 13-Docosenoic acid, (Z)- |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 TMS) |
| Splash Key: | splash10-00nb-6900000000-5e6160a7a5341d6f55de 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: | 2628.95 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 TMS |
| Derivative Formula: | C25H50O2Si |
| Derivative Molecular Weight: | 410.75 |
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) [d0f0493f-838d-4db0-a5a8-f1e3bc6423b6 ]