Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.
GC-MS Spectrum - GC-MS (1 TMS) (M2MDB000367)
Spectrum Details
| ECMDB ID: | ECMDB01392 |
|---|---|
| Compound Name: | p-Aminobenzoic acid |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 TMS) |
| Splash Key: | splash10-0fkc-2900000000-dec9b6851633ff2c426c 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: | 1664.2 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 TMS |
| Derivative Formula: | C10H15NO2Si |
| Derivative Molecular Weight: | 209.317 |
Notes
Documentation
| Document Description | Download |
|---|---|
| Golm MSL Record | Download file |
| Generated list of m/z values for the spectrum | Download file |
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) [fe8c04fe-68b3-43c1-9529-0f37d44a2047 ]