GC-MS Spectrum - Menthol GC-MS (1 TMS) (HMDB0003352)
Spectrum Details
| HMDB ID: | HMDB0003352 |
|---|---|
| Compound Name: | Menthol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Menthol GC-MS (1 TMS) |
| Splash Key: | splash10-0006-1900000000-cc06fe70d7649d059f92 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
| Derivative Type: | 1 TMS |
| Derivative Formula: | C13H28OSi |
| Derivative Molecular Weight: | 228.447 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 2.24 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 880 Bytes |
| mzML formatted file (MZML) | Download file | 5.63 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) [d306d077-7907-4cd9-8047-67db9cf11c72 ]