Indole, 3-(2-propionylaminoethyl), 5-methoxy, TMS

• Formula: C₁₇H₂₆N₂O₂Si
• Molecular weight: 318.4860
• IUPAC Standard InChI: InChI=1S/C17H26N2O2Si/c1-6-17(20)18-10-9-13-12-19(22(3,4)5)16-8-7-14(21-2)11-15(13)16/h7-8,11-12H,6,9-10H2,1-5H3,(H,18,20) Copy

  
• IUPAC Standard InChIKey: JVSSEWJSVPIWCG-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

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.

Francis, Smith, et al., 1980
Francis, P.; Smith, I.; Finnie, M.D.A., Mass spectrometric and chromatographic characteristics of neutral and acidic 5-methoxyindoles and some related compounds, Biomed. Mass Spectrom., 1980, 7, 7, 294-300, https://doi.org/10.1002/bms.1200070706 . [all data]

Notes

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