Sinapinic acid, 2TMS derivative

• Formula: C₁₇H₂₈O₅Si₂
• Molecular weight: 368.5722
• IUPAC Standard InChI: InChI=1S/C17H28O5Si2/c1-19-14-11-13(9-10-16(18)21-23(3,4)5)12-15(20-2)17(14)22-24(6,7)8/h9-12H,1-8H3/b10-9+ Copy

  
• IUPAC Standard InChIKey: LKLXWSPPLVNURP-MDZDMXLPSA-N Copy
• CAS Registry Number: 27750-80-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Sinapinic acid, (E)-, 2TMS derivative
• Other names: Cinnamic acid, 3,5-dimethoxy-4-(trimethylsiloxy)-, trimethylsilyl ester; Cinnamic acid, 4-hydroxy-3,5-dimethoxy, bis-TMS; Sinapic acid, bis-TMS; Sinapic acid, TMS; SINAPINIC ACID (2TMS); 2-Propenoic acid, 3-[3,5-dimethoxy-4-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester; Trimethylsilyl 3-(3,5-dimethoxy-4-[(trimethylsilyl)oxy]phenyl)-2-propenoate; Sinapic acid, O,O'-di(trimethylsilyl)-; Sinapinic acid, TMS; (E)-Sinapic acid, TMS; (Z)-Sinapic acid, TMS; Cinnamic acid, 3,5-dimethoxy-4-hydroxy, bis-TMS; cis-Sinapic acid, TMS; trans-Sinapic acid, TMS
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
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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, temperature ramp

View large format table.

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.

Todua, 2011
Todua, N.G., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2011. [all data]

Jaroszynska and Ligor, 2005
Jaroszynska, J.; Ligor, T., The identification of phenolic compounds by a gas chromatographic method on three capillary columns with the same non-polar stationary phase, Anal. Chim. Acta., 2005, 539, 1-2, 11-15, https://doi.org/10.1016/j.aca.2005.03.024 . [all data]

Jonsson, Johansson, et al., 2005
Jonsson, P.; Johansson, A.I.; Gullberg, J.; Trygg, J.; Jiye, A.; Grung, B.; Marklund, S.; Sjöström, M.; Antti, H.; Moritz, T., High-throughput data analysis for detecting and identifying differences between samples in GC/MS-based metabolomic analyses, Anal. Chem., 2005, 77, 17, 5635-5642, https://doi.org/10.1021/ac050601e . [all data]

Jaroszynska, 2003
Jaroszynska, J., Isolation of free phenolic compounds from arboreal leaves by use of the Florisil/C18 system, Anal. Bioanal. Chem., 2003, 377, 4, 702-708, https://doi.org/10.1007/s00216-003-2155-z . [all data]

Notes

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