Octanoic acid, 8-amino, O,N,N-tris-TMS

• Formula: C₁₇H₄₁NO₂Si₃
• Molecular weight: 375.7694
• IUPAC Standard InChI: InChI=1S/C17H41NO2Si3/c1-21(2,3)18(22(4,5)6)16-14-12-10-11-13-15-17(19)20-23(7,8)9/h10-16H2,1-9H3 Copy

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

Van Den Dool and Kratz 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.

Peng, Yang, et al., 1991
Peng, C.T.; Yang, Z.C.; Maltby, D., Prediction of retention indexes. III. Silylated derivatives of polar compounds, J. Chromatogr., 1991, 586, 1, 113-129, https://doi.org/10.1016/0021-9673(91)80029-G . [all data]

Notes

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