1-tert-Butyl azetidine

• Formula: C₇H₁₅N
• Molecular weight: 113.2007
• IUPAC Standard InChI: InChI=1S/C7H15N/c1-7(2,3)8-5-4-6-8/h4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XUIKGNBNCYLDNK-UHFFFAOYSA-N Copy
• Chemical structure:
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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

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.

Farkas, Héberger, et al., 2004
Farkas, O.; Héberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 2004, 72, 2, 173-184, https://doi.org/10.1016/j.chemolab.2004.01.012 . [all data]

Notes

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