5-Methoxytryptamine

• Formula: C₁₁H₁₄N₂O
• Molecular weight: 190.2417
• IUPAC Standard InChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 Copy

  
• IUPAC Standard InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 608-07-1
• Chemical structure:
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• Other names: 1H-Indole-3-ethanamine, 5-methoxy-; Indole, 3-(2-aminoethyl)-5-methoxy-; Methoxytryptamine; 3-(2-Aminoethyl)-5-methoxyindole; 5MOT; Meksamin (free base); Mexamine; Mexamine base; Ethanamine,2-(5-methoxy-3-indolyl)-; 2-(5-Methoxyindol-3-yl)ethylamine; NSC 56422
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Domelsmith, Munchausen, et al., 1977
Domelsmith, L.N.; Munchausen, L.L.; Houk, K.N., Photoelectron spectra of psychotropic drugs. 1. Phenethylamines, tryptamines, and LSD, J. Am. Chem. Soc., 1977, 99, 4311. [all data]

Notes

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