4-Quinazolone, 2-ethyl
- Formula: C10H10N2O
- Molecular weight: 174.1992
- IUPAC Standard InChI: InChI=1S/C10H10N2O/c1-2-9-11-8-6-4-3-5-7(8)10(13)12-9/h3-6H,2H2,1H3,(H,11,12,13)
- IUPAC Standard InChIKey: LUANCFNZZLKBOQ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Quinazolin-4-one, 2-ethyl
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Kovats' RI, non-polar column, isothermal
Go To: Top, 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
| Column type | Packed | Packed |
|---|---|---|
| Active phase | OV-1 | OV-1 |
| Column length (m) | ||
| Carrier gas | ||
| Substrate | ||
| Column diameter (mm) | ||
| Phase thickness (μm) | ||
| Temperature (C) | 220. | 220. |
| I | 1788. | 1788. |
| Reference | Papp, Szász, et al., 1991 | Papp, Szász, et al., 1991 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, isothermal, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Papp, Szász, et al., 1991
Papp, O.; Szász, Gy.; Orfi, L.; Hermecz, I.,
Correlation between structure and gas chromatographic behaviour of nitrogen-containing heterocyclic compounds. II. Alkyl substitution of quinazolone derivatives,
J. Chromatogr., 1991, 537, 371-376, https://doi.org/10.1016/S0021-9673(01)88910-X
. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, isothermal, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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