m-Octopamine, N-DTFMB-TMS

• Formula: C₂₃H₂₉F₆NO₃Si₂
• Molecular weight: 537.6427
• IUPAC Standard InChI: InChI=1S/C23H29F6NO3Si2/c1-34(2,3)32-19-9-7-8-15(12-19)20(33-35(4,5)6)14-30-21(31)16-10-17(22(24,25)26)13-18(11-16)23(27,28)29/h7-13,20H,14H2,1-6H3,(H,30,31) Copy

  
• IUPAC Standard InChIKey: TXMHBEXMPLFNAE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: m-Octopamine, DTFMB-TMS
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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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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.

Midgley, MacLachlan, et al., 1988
Midgley, J.M.; MacLachlan, J.; Watson, D.G., An extraction-derivatization method suitable for the analysis of biogenic amines by gas chromatography negative ion mass spectrometry, Biomed. Environ. Mass Spectrom., 1988, 15, 10, 535-539, https://doi.org/10.1002/bms.1200151005 . [all data]

Notes

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