trans-2-Methyl-2-butenal oxime, o-[(pentafluorophenyl)methyl]-
- Formula: C12H10F5NO
- Molecular weight: 279.2059
- IUPAC Standard InChIKey: WEZKZVIRASBEJE-BDUDBEHWSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (E)-2-Methyl-2-butenal, PFBO # 1
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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
Normal alkane RI, non-polar column, custom temperature program
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||ZB-5||1493.||Schmarr, Potouridis, et al., 2008||30. m/0.25 mm/0.50 «mu»m, Helium; Program: 50 0C (3 min) 20 0C/min -> 125 0C (0.5 min) 5 0C/min -> 255 0C (0.5 min) 20 0C/min -> 300 0C (5 min)|
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Schmarr, Potouridis, et al., 2008
Schmarr, H.-G.; Potouridis, T.; Gans, S.; Sang, W.; Kopp, B.; Bokuz, U.; Fischer, U., Analysis of carbonyl compounds via headspace solid-phase microectraction with on-fiber derivatization and gas chromatographic-ion trap tandem mass spectrometric determination of their O-(2,3,4,5,6-pentafluorobenzyl)oxime derivatives, Anal. Chim. Acta, 2008, 617, 1-2, 119-131, https://doi.org/10.1016/j.aca.2008.02.002 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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