GC-MS Spectrum - 3,4-Dihydroxybenzylamine GC-MS (Non-derivatized) (HMDB0012153)
Spectrum Details
HMDB ID: | HMDB0012153 |
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Compound Name: | 3,4-Dihydroxybenzylamine |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - 3,4-Dihydroxybenzylamine GC-MS (Non-derivatized) |
Splash Key: | splash10-0v4i-1895000000-17fe3f72ca5626566a5b 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: | 1867.15 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Notes
Documentation
Document Description | Download | File Size |
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Golm MSL Record (TXT) | Download file | 2.35 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 1.27 KB |
mzML formatted file (MZML) | Download file | 6.35 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) [91e71be5-93d6-4fb9-8da2-1299df4c6c31 ]