GC-MS Spectrum - GC-MS (Non-derivatized) (T3D0093)
Spectrum Details
| T3DB ID: | T3D0093 |
|---|---|
| Compound Name: | Hexachlorobenzene |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (Non-derivatized) |
| Splash Key: | splash10-05au-3890000000-f69d8d041047bbbd8cf6 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: | 1738.95 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 4 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 2.5 KB |
| mzML formatted file (MZML) | Download file | 8.66 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) [ed10adc2-a7a7-431f-96d9-bec65f8d2c6a ]