5-sec-butyl-3-methyl-2-phenoxypyrazine

• Formula: C₁₅H₁₈N₂O
• Molecular weight: 242.3162
• IUPAC Standard InChI: InChI=1S/C15H18N2O/c1-4-11(2)14-10-16-15(12(3)17-14)18-13-8-6-5-7-9-13/h5-11H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: DLOHAQPSNHYVHV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Pyrazine, 3-methyl-5-(1-methylpropyl)-2-phenoxy
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• Information on this page:
  • Gas Chromatography
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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, temperature ramp

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Normal alkane RI, 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.

Mihara and Masuda, 1987
Mihara, S.; Masuda, H., Correlation between molecular structures and retention indices of pyrazines, J. Chromatogr., 1987, 402, 309-317, https://doi.org/10.1016/0021-9673(87)80029-8 . [all data]

Notes

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