N-Trifluoroacetyl-2-octylamine

• Formula: C₁₀H₁₈F₃NO
• Molecular weight: 225.2512
• IUPAC Standard InChI: InChI=1S/C10H18F3NO/c1-3-4-5-6-7-8(2)14-9(15)10(11,12)13/h8H,3-7H2,1-2H3,(H,14,15) Copy

  
• IUPAC Standard InChIKey: PCWNWQNPOLREHV-UHFFFAOYSA-N Copy
• CAS Registry Number: 96592-05-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Trifluoroacetamide, N-(1-methylhexyl)
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Normal alkane 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.

Lou, Liu, et al., 1993
Lou, X.; Liu, X.; Zhou, L., Chiral recognition of enantiomeric amides on a diamide chiral stationary phase by gas chromatography, J. Chromatogr., 1993, 634, 2, 345-349, https://doi.org/10.1016/0021-9673(93)83024-M . [all data]

Notes

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