4-(Pentafluoropropanoylamino)benzoic acid, 2TBDMS derivative
- Formula: C22H34F5NO3Si2
- Molecular weight: 511.6733
- IUPAC Standard InChIKey: QIFADIKEQFILIO-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 4-Aminobenzoic acid, N- pentafluoropropionyl -, N,O-bis(tert.-butyldimethylsilyl)-
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||2097.||Todua, 2011||30. m/0.25 mm/0.25 «mu»m, He; Tstart: 60. C; Tend: 270. C|
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Todua, N.G., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2011. [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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