GC-MS Spectrum - Ureidosuccinic acid GC-MS (4 TMS) (HMDB0000828)
Spectrum Details
| HMDB ID: | HMDB0000828 |
|---|---|
| Compound Name: | Ureidosuccinic acid |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Ureidosuccinic acid GC-MS (4 TMS) |
| Splash Key: | splash10-0f89-3940000000-f6b458a8d8c1bb66550a 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: | 1837.86 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 4 TMS |
| Derivative Formula: | C17H40N2O5Si4 |
| Derivative Molecular Weight: | 464.852 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 2.02 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 866 Bytes |
| mzML formatted file (MZML) | Download file | 5.61 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) [4df58a30-6476-457a-878d-1236bee38fec ]