(R,S)-Anatabine
6147
Reference
(R,S)-Anatabine Structure
Systematic / IUPAC Name: 1,2,3,6-Tetrahydro-2,3'-bipyridine
ID: Reference6147
Other Names:
(R)-(+)-Anatabine;
D,L-Anatabine;
2,3'-Bipyridine,1,2,3,6-tetrahydro-;
3-(1,2,3,6-Tetrahydropyridin-2-yl)pyridine
Formula: C10H12N2
Class: Endogenous Metabolites Natural Products/Medicines
Spectral Data
(R,S)-Anatabine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 574 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 12/12/2016 10:06:35 AM |
Identificators
| InChI | InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-4,6,8,10,12H,5,7H2 |
| InChI Key | SOPPBXUYQGUQHE-UHFFFAOYSA-N |
| Canonical SMILES | C1C=CCNC1C2=CN=CC=C2 |
| CAS | 2743900 |
| Splash | |
| Other Names |
(R)-(+)-Anatabine; D,L-Anatabine; 2,3'-Bipyridine,1,2,3,6-tetrahydro-; 3-(1,2,3,6-Tetrahydropyridin-2-yl)pyridine |