Doxylamine
- Formula: C17H22N2O
- Molecular weight: 270.3694
- IUPAC Standard InChI: InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3
- IUPAC Standard InChIKey: HCFDWZZGGLSKEP-UHFFFAOYSA-N
- CAS Registry Number: 469-21-6
- 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: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-; Pyridine, 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]-; 2-(α-(2-(Dimethylamino)ethoxy)-α-methylbenzyl)pyridine; α-Dimethylaminoethoxyphenylmethyl-2-picoline; NCI C60684; Phenyl-2-pyridylmethyl-β-N,N-dimethylaminoethyl ether
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- Other data available:
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Normal alkane RI, non-polar column, temperature ramp
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 | Capillary | Packed | Packed |
|---|---|---|---|
| Active phase | DB-5 | OV-1 | SE-30 |
| Column length (m) | 15. | 2. | 2. |
| Carrier gas | He | ||
| Substrate | Gas Chrom P | Gas Chrom P | |
| Column diameter (mm) | 0.25 | ||
| Phase thickness (μm) | 0.2 | ||
| Tstart (C) | 185. | 120. | 120. |
| Tend (C) | 270. | 200. | 200. |
| Heat rate (K/min) | 10. | 2.5 | 2.5 |
| Initial hold (min) | |||
| Final hold (min) | |||
| I | 1890. | 1915. | 1920. |
| Reference | Phillips, Logan, et al., 1990 | Marozzi, Gambaro, et al., 1982 | Marozzi, Gambaro, et al., 1982 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Phillips, Logan, et al., 1990
Phillips, A.M.; Logan, B.K.; Stafford, D.T.,
Further applications for capillary gas chromatography in routine quantitative toxicological analyses,
J. Hi. Res. Chromatogr., 1990, 13, 11, 754-758, https://doi.org/10.1002/jhrc.1240131106
. [all data]
Marozzi, Gambaro, et al., 1982
Marozzi, E.; Gambaro, V.; Saligari, E.; Mariani, R.; Lodi, F.,
Use of the retention index in gas chromatographic studies of drugs,
J. Anal. Toxicol., 1982, 6, 4, 185-192, https://doi.org/10.1093/jat/6.4.185
. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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