GC-MS Spectrum - GC-MS (1 TMS) (M2MDB001901)
Spectrum Details
ECMDB ID: | ECMDB21506 |
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Compound Name: | Margaric acid |
Spectrum Type: | GC-MS Spectrum - GC-MS (1 TMS) |
Splash Key: | splash10-017i-1900000000-140a09beb5b6859644fd 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: | 2144.58 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 1 TMS |
Derivative Formula: | C20H42O2Si |
Derivative Molecular Weight: | 342.632 |
Notes
Documentation
Document Description | Download |
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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) [17859e72-3231-4417-b85a-f685c8b8650e ]