GC-MS Spectrum - N-Acetylserotonin GC-MS (3 TMS) (HMDB0001238)
Spectrum Details
| HMDB ID: | HMDB0001238 |
|---|---|
| Compound Name: | N-Acetylserotonin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - N-Acetylserotonin GC-MS (3 TMS) |
| Splash Key: | splash10-0f6x-1592000000-742cca756ead51503626 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: | 2435.28 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 3 TMS |
| Derivative Formula: | C21H38N2O2Si3 |
| Derivative Molecular Weight: | 434.796 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 5.77 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.74 KB |
| mzML formatted file (MZML) | Download file | 11.1 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) [9815ea13-8933-4ddf-b267-c1f44e48d15c ]