GC-MS Spectrum - GC-MS (Non-derivatized) (T3D4992)
Spectrum Details
| T3DB ID: | T3D4992 |
|---|---|
| Compound Name: | m-Dichlorobenzene |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (Non-derivatized) |
| Splash Key: | splash10-01ot-1911110000-f6260abecf7b329b06c4 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: | 1022.1 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 8.04 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 5.86 KB |
| mzML formatted file (MZML) | Download file | 14.8 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) [46536a91-5c63-4685-94e2-e2fab9c3b34d ]