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GC-MS Spectrum - N-Acetyltryptophan GC-MS (3 TMS) (HMDB0013713)
Spectrum Details
HMDB ID: | HMDB0013713 |
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Compound Name: | N-Acetyltryptophan |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - N-Acetyltryptophan GC-MS (3 TMS) |
Splash Key: | splash10-0udi-0390000000-bf959d5e1aab8cd794f3 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: | 2393.65 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 3 TMS |
Derivative Formula: | C22H38N2O3Si3 |
Derivative Molecular Weight: | 462.806 |
Notes
Documentation
Document Description | Download | File Size |
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Golm MSL Record (TXT) | Download file | 5.42 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 3.32 KB |
mzML formatted file (MZML) | Download file | 10.6 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) [f81df3c0-cdaf-4f7e-b307-2ad2e982fe0d ]