GC-MS Spectrum - GC-MS (2 TMS) (FDB001403)
Spectrum Details
| FooDB ID: | FDB001403 |
|---|---|
| Compound Name: | 5-Hydroxyindole-3-acetic acid |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (2 TMS) |
| Splash Key: | splash10-014i-0191000000-660345027702653fc000 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
| Derivative Type: | 2 TMS |
| Derivative Formula: | C16H25NO3Si2 |
| Derivative Molecular Weight: | 335.546 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 1.59 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 401 Bytes |
| mzML formatted file (MZML) | Download file | 4.77 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) [209ba8fd-f950-4f4e-90b4-f7fd5a507ca8 ]