Furo[2,3-b]quinoline, 4,6,8-trimethoxy-
- Formula: C14H13NO4
- Molecular weight: 259.2573
- IUPAC Standard InChI: InChI=1S/C14H13NO4/c1-16-8-6-10-12(11(7-8)17-2)15-14-9(4-5-19-14)13(10)18-3/h4-7H,1-3H3
- IUPAC Standard InChIKey: SHAVHFJCSQWTFF-UHFFFAOYSA-N
- CAS Registry Number: 522-19-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Maculosidin; Maculosidine; Makulozidin; 6,8-Dimethoxydictamnine
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Normal alkane RI, non-polar column, temperature ramp
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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 |
|---|---|
| Active phase | Optima-5 |
| Column length (m) | 30. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.2 |
| Phase thickness (μm) | |
| Tstart (C) | 50. |
| Tend (C) | 250. |
| Heat rate (K/min) | 3. |
| Initial hold (min) | 3. |
| Final hold (min) | |
| I | 2471. |
| Reference | Jacquemond-Collet, Bessière, et al., 2001 |
| Comment | 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.
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
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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