Zipeprol
- Formula: C23H32N2O3
- Molecular weight: 384.5118
- IUPAC Standard InChIKey: VSTNNAYSCJQCQI-UHFFFAOYSA-N
- CAS Registry Number: 34758-83-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-; α-(α-Methoxybenzyl)-4-(β-methoxyphenethyl)-1-piperazineethanol; 1-(2-Methoxy-2-phenylethyl)-4-(2-hydroxy-3-methoxy-3-phenylpropyl)piperazine; 4-(2-Methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-1-piperazineethanol
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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 |
---|---|
Active phase | SE-30 |
Column length (m) | 2. |
Carrier gas | N2 |
Substrate | 1% se-30 on Anachrom ABS(80-100mesh) |
Column diameter (mm) | |
Phase thickness (μm) | |
Temperature (C) | 280. |
I | 2799. |
Reference | Musumarra, Scarlata, et al., 1987 |
Comment | 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.
Musumarra, Scarlata, et al., 1987
Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G.,
Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30,
J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154
. [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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