2-Butenoic acid, 2-methyl-,8-methyl-6-(1-oxopropoxy)-8-azabicyclo[3.2.1]oct-3-yl ester, [1R-[1α,3β(E),5α,6α]]-
- Formula: C16H25NO4
- Molecular weight: 295.3740
- IUPAC Standard InChI: InChI=1S/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+
- IUPAC Standard InChIKey: AUZMUMNBZCSKGT-BJMVGYQFSA-N
- CAS Registry Number: 54354-59-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 3-Tigloyloxy-6-propionyloxytropane
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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
Kovats' RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5MS | 1901. | Doncheva, Berkov, et al., 2006 | 30. m/0.25 mm/0.25 μm, He, 4. K/min, 300. C @ 10. min; Tstart: 50. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Doncheva, Berkov, et al., 2006
Doncheva, T.; Berkov, S.; Philipov, S.,
Comparative study of the alkaloids in tribe Datureae and their chemosystematic significance,
Biochem. Syst. Ecol., 2006, 34, 6, 478-488, https://doi.org/10.1016/j.bse.2006.01.008
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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