2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1
- Formula: C19H7F21N2O3
- Molecular weight: 710.2369
- IUPAC Standard InChIKey: FIFSZKSDWJKWPP-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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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||1435.||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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