3-Aminopropanephosphonic acid, 3TBDMS derivative
- Formula: C21H52NO3PSi3
- Molecular weight: 481.8727
- IUPAC Standard InChIKey: QXLAYXPCDATAQJ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Bis(tert-butyldimethylsilyl) 3-[(tert-butyldimethylsilyl)amino]propylphosphonate; 3-Bis(tert-butyldimethylsilyloxy)phosphoryl-N-tert-butyldimethylsilyl-propan-1-amine; Phosphonic acid, [3-[(tert-butyldimethylsilyl)amino]propyl]-, bis(tert-butyldimethylsilyl) ester
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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
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|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||2318.||N/A||30. m/0.25 mm/0.25 «mu»m, He; Tstart: 60. C; Tend: 270. C|
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No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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