2-Propen-1-ol, 2-methyl-

• Formula: C₄H₈O
• Molecular weight: 72.1057
• IUPAC Standard InChI: InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 Copy

  
• IUPAC Standard InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N Copy
• CAS Registry Number: 513-42-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Isopropenyl carbinol; Methallyl alcohol; 2-Methylallyl alcohol; 3-Hydroxy-2-methylpropene; CH2=C(CH3)CH2OH; 2-Methyl-2-propen-1-ol; β-Methallyl alcohol; 2-Methyl-2-propene-1-ol; UN 2614; 2-Methylprop-2-en-1-ol; 2-Methallyl alcohol; 2-Methyl-2-propenol; Methacryl alcohol; NSC 30674; β-Methylallyl alcohol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

View reactions leading to C₄H₈O⁺ (ion structure unspecified)

Ionization energy determinations

Appearance 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.

Traeger and McAdoo, 1986
Traeger, J.C.; McAdoo, D.J., Decomposition thresholds and associated translational energy releases for eight C₄H₈O⁺ isomers, Int. J. Mass Spectrom. Ion Processes, 1986, 68, 35. [all data]

Holmes and Lossing, 1983
Holmes, J.L.; Lossing, F.P., The need for adequate thermochemical data for the interpretation of fragmentation mechanisms and ion structure assignments, Int. J. Mass Spectrom. Ion Phys., 1983, 47, 133. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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