1-(4-Methoxy-3-nitrophenyl)ethanone oxime, (E)-, TMS derivative
- Formula: C12H18N2O4Si
- Molecular weight: 282.3678
- IUPAC Standard InChIKey: ALVFAQSEBKCUHX-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: (E)-N-Trimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine
- Information on this page:
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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||2041.||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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