3-Phenylpropanal

• Formula: C₉H₁₀O
• Molecular weight: 134.1751
• IUPAC Standard InChI: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 Copy

  
• IUPAC Standard InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 1335-10-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzenepropanal
• Other names: phenylpropionaldehyde
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₉H₁₀O⁺ (ion structure unspecified)

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.

Denhez and Audier, 1984
Denhez, J.P.; Audier, H.E., Isomerization of [C₆H₅-C₃H₅O]⁺ Ions: The case of 1-phenylpropenol, Org. Mass Spectrom., 1984, 19, 407. [all data]

Occolowitz, 1967
Occolowitz, J.L., Charge localization and the electronimpact fragmentation of carbonyl compounds, Australian J. Chem., 1967, 20, 2387. [all data]

Notes

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