1,3-Dimethyl-5-ethyladamantane
- Formula: C14H24
- Molecular weight: 192.3404
- IUPAC Standard InChI: InChI=1S/C14H24/c1-4-14-7-11-5-12(2,9-14)8-13(3,6-11)10-14/h11H,4-10H2,1-3H3
- IUPAC Standard InChIKey: FTNPDAKMYKMVKB-UHFFFAOYSA-N
- CAS Registry Number: 1687-35-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 5-Ethyl-1,3-dimethyladamantane; 1-Ethyl-3,5-dimethyladamantane; 1-ethyl-3,5-methyladamantane
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- Other data available:
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Normal alkane RI, non-polar column, custom temperature program
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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
| Column type | Capillary | Capillary |
|---|---|---|
| Active phase | Polydimethyl siloxane | Polydimethyl siloxane |
| Column length (m) | ||
| Carrier gas | ||
| Substrate | ||
| Column diameter (mm) | ||
| Phase thickness (μm) | ||
| Program | not specified | not specified |
| I | 1279. | 1279. |
| Reference | Bayat and Abad, 2011 | Bayat and Abad M.F.Y., 2011 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bayat and Abad, 2011
Bayat, Z.; Abad, M.F.Y.,
Quantitative structure-property relationship (QSPR) study of Kovats retention indices of some of adamantane derivatives by the genetic algorithm amd nultiply linear regression (GA-MLR) method,
Petroleum Coal, 2011, 53, 2, 132-140. [all data]
Bayat and Abad M.F.Y., 2011
Bayat, Z.; Abad M.F.Y.,
Computational approaches to the prediction of the Kovats retention index (RI) for adamantane derivatives (AD) as a drug,
J. Chem. Pharm. Res., 2011, 3, 1, 48-55. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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