GC-MS Spectrum - 3,4-Dihydroxyphenylglycol GC-MS (4 TMS) (HMDB0000318)
Spectrum Details
| HMDB ID: | HMDB0000318 |
|---|---|
| Compound Name: | 3,4-Dihydroxyphenylglycol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 3,4-Dihydroxyphenylglycol GC-MS (4 TMS) |
| Splash Key: | splash10-0a59-0965000000-0c949d05cfff1600a5db 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: | 1862.67 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 4 TMS |
| Derivative Formula: | C19H40O4Si4 |
| Derivative Molecular Weight: | 444.861 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 4.82 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 2.82 KB |
| mzML formatted file (MZML) | Download file | 9.24 KB |
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) [6f980846-f868-4b1f-a869-38930e18a00b ]