Spectrum Details
| Compound Name | 1,3-Propanediol, 2,2-dimethyl- |
|---|---|
| Spectrum Type | GC-MS Spectrum |
| Splash Key | splash10-00lr-2900000000-0e567dbe8fe1b032ef75 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
| Retention Index | 1038.97 |
| Column Type | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type | 2 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
