GC-MS Spectrum - 2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid GC-MS (1 TMS) (HMDB0245588)
Spectrum Details
HMDB ID: | HMDB0245588 |
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Compound Name: | 2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - 2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid GC-MS (1 TMS) |
Splash Key: | splash10-03di-3900000000-03264b6288e68a0e9861 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: | 1396.33 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 1 TMS |
Derivative Formula: | C11H21NO2Si |
Derivative Molecular Weight: | 227.376 |
Notes
Documentation
Document Description | Download | File Size |
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Golm MSL Record (TXT) | Download file | 2.75 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 1.45 KB |
mzML formatted file (MZML) | Download file | 6.83 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) [bd97b10f-d06c-4e4d-a5ec-da4b388785f9 ]