Acetophenone, oxime, TMS
- Formula: C11H17NOSi
- Molecular weight: 207.3443
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RGCUYVVGMUEKHV-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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
|Column length (m)||2.|
|Column diameter (mm)|
|Phase thickness (m)|
|Heat rate (K/min)||4.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Mattsson and Petersson, 1977|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Mattsson and Petersson, 1977
Mattsson, M.; Petersson, G., Reference GLC Data for the Analysis of Phenolic Compounds as Trimethylsilyl Derivatives, J. Chromatogr. Sci., 1977, 15, 12, 546-554, https://doi.org/10.1093/chromsci/15.12.546 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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