α-Acetamidocinnamic acid
- Formula: C11H11NO3
- Molecular weight: 205.2099
- IUPAC Standard InChIKey: XODAOBAZOQSFDS-YFHOEESVSA-N
- CAS Registry Number: 5469-45-4
- 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: α-Acetaminocinnamic acid; 2-Propenoic acid, 2-(acetylamino)-3-phenyl-; α-Acetoamidocinnamic acid; 3-Phenyl-2-acetylaminoprop-2-enoic acid; 1-acetamidocinnamic acid
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Gas phase ion energetics data
Go To: Top, IR Spectrum, References, Notes
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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.7 | PE | Ajo, Casarin, et al., 1984 | LBLHLM |
8.0 | PE | Ajo, Casarin, et al., 1981 | LLK |
8.40 | PE | Ajo, Casarin, et al., 1984 | Vertical value; LBLHLM |
8.67 | PE | Ajo, Casarin, et al., 1981 | Vertical value; LLK |
IR Spectrum
Go To: Top, Gas phase ion energetics data, References, Notes
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
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center |
State | gas |
Instrument | HP-GC/MS/IRD |
References
Go To: Top, Gas phase ion energetics data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ajo, Casarin, et al., 1984
Ajo, D.; Casarin, M.; Granozzi, G.; Ottenheijm, H.C.J.; Plate, R.,
An investigation of the electronic structure of α,β-unsaturated acetylamino acid ethyl esters using He(I) and He(II) photoelectron spectroscopy,
Recl. Trav. Chim. Pays-Bas, 1984, 103, 365. [all data]
Ajo, Casarin, et al., 1981
Ajo, D.; Casarin, M.; Granozzi, G.; Busetti, V.,
Flexibility of the dehydroalanine derivatives: Molecular and electronic structure of (Z)-N-acetyldehydrophenylalanine,
Tetrahedron, 1981, 37, 3507. [all data]
Notes
Go To: Top, Gas phase ion energetics data, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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