GC-MS Spectrum - p-Aminobenzoic acid GC-MS (1 TMS) (HMDB0001392)
Spectrum Details
HMDB ID: | HMDB0001392 |
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Compound Name: | p-Aminobenzoic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - p-Aminobenzoic acid GC-MS (1 TMS) |
Splash Key: | splash10-0fkc-2900000000-dec9b6851633ff2c426c View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-MS |
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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 | File Size |
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Golm MSL Record (TXT) | Download file | 1.59 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 394 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) [fe8c04fe-68b3-43c1-9529-0f37d44a2047 ]