2,3-Cyclohexenopyridine, 4-trifluoroacetyl

• Formula: C₁₁H₁₀F₃NO
• Molecular weight: 229.1984
• IUPAC Standard InChI: InChI=1S/C11H10F3NO/c12-11(13,14)10(16)8-5-6-15-9-4-2-1-3-7(8)9/h5-6H,1-4H2 Copy

  
• IUPAC Standard InChIKey: BZUCVQWONKKSDB-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
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Gas Chromatography

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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

Lee's RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Thomson, Green, et al., 1991
Thomson, J.S.; Green, J.B.; Yu, S.; Vrana, R.P., Differentiation of primary, secondary, and tertiary aromatic amines in fossil fuel using trifluoroacetylation. 1. Analytical methodology, 1991, retrieved from http://www.anl.gov/PCS/acsfuel/preprint archive/Files/36_3NEW YORK₀8-91₁233.pdf. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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