2-(3'-hydroxy,4'-methoxyphenylethyl)-4-methoxyquinoline
- Formula: C19H19NO3
- Molecular weight: 309.3591
- IUPAC Standard InChI: InChI=1S/C19H19NO3/c1-22-18-10-8-13(11-17(18)21)7-9-14-12-19(23-2)15-5-3-4-6-16(15)20-14/h3-6,8,10-12,21H,7,9H2,1-2H3
- IUPAC Standard InChIKey: UIVNIUPIHQVAQN-UHFFFAOYSA-N
- Chemical structure:
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Gas Chromatography
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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
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | Optima-5 | 2775. | Jacquemond-Collet, Bessière, et al., 2001 | He, 50. C @ 3. min, 3. K/min; Column length: 30. m; Column diameter: 0.2 mm; Tend: 250. C |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jacquemond-Collet, Bessière, et al., 2001
Jacquemond-Collet, I.; Bessière, J.-M.; Hannedouche, S.; Bertrand, C.; Fourasté, I.; Moulis, C.,
Identification of the alkaloids of Galipea officinalis by gas chromatography-mass spectrometry,
Phytochem. Anal., 2001, 12, 5, 312-319, https://doi.org/10.1002/pca.594
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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