Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-bromo-4-fluorophenyl ester
- Formula: C17H13BrFNO3
- Molecular weight: 378.192
- IUPAC Standard InChIKey: BRFZUMBQKALODG-MDZDMXLPSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||5 % Phenyl methyl siloxane||2692.||Zaikin, 2009||30. m/0.25 mm/0.25 «mu»m, 15. K/min, 270. C @ 15. min; Tstart: 60. C|
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Zaikin, V.G., Personal Communication: Retention indices measured during the period 2008 to 2009, 2009. [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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