Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3β,5α,11S,13β,19α)-
- Formula: C17H19NO4
- Molecular weight: 301.3371
- IUPAC Standard InChI: InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3
- IUPAC Standard InChIKey: YGPRSGKVLATIHT-UHFFFAOYSA-N
- CAS Registry Number: 1472-76-0
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: 11-Epihemanthamine; 12-Epihemanthamine; 3-Methoxy-1,2-didehydrocrinan-11-ol-, (3β,5α,11S,13β,19α)-; Haemanthamine
- Information on this page:
- Other data available:
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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 | RTX-5 MS |
| Column length (m) | 30. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.25 |
| Phase thickness (μm) | 0.25 |
| Tstart (C) | 80. |
| Tend (C) | 280. |
| Heat rate (K/min) | 10. |
| Initial hold (min) | |
| Final hold (min) | 10. |
| I | 2585. |
| Reference | Gotti, Fiori, et al., 2006 |
| 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.
Gotti, Fiori, et al., 2006
Gotti, R.; Fiori, J.; Bartolini, M.; Cavrini, V.,
Analysis of Amaryllidaceae alkaloids from Narcissus by GC-MS and capillary electrophoresis,
J. Pharm. Biomed. Anal., 2006, 42, 1, 17-24, https://doi.org/10.1016/j.jpba.2006.01.003
. [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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