GC-MS Spectrum
Spectrum Details
| Compound Name: | Triethanolamine |
|---|---|
| Spectrum Type: | GC-MS Spectrum |
| Splash Key: | splash10-03di-1970000000-1cdc1ba11e5a386f1352 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Retention Index: | 1620.5 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 3 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
