(3R,6R)-6-{[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]methyl}-N-(3-pyridinylmethyl)quinuclidine-3-carboxamide
10461
Reference
(3R,6R)-6-{[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]methyl}-N-(3-pyridinylmethyl)quinuclidine-3-carboxamide Structure
Systematic / IUPAC Name: (3R,6R)-6-[[4-(2-Hydroxyethyl)triazol-1-yl]methyl]-N-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
ID: Reference10461
Other Names: NAT13-328928
Formula: C19H26N6O2
Spectral Data
(3R,6R)-6-{[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]methyl}-N-(3-pyridinylmethyl)quinuclidine-3-carboxamide 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 Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 4005 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/14/2021 9:41:25 AM |
Identificators
| InChI | InChI=1S/C19H26N6O2/c26-7-4-16-11-25(23-22-16)12-17-8-15-3-6-24(17)13-18(15)19(27)21-10-14-2-1-5-20-9-14/h1-2,5,9,11,15,17-18,26H,3-4,6-8,10,12-13H2,(H,21,27)/t15?,17-,18+/m1/s1 |
| InChI Key | FOGIODWSAMEWMU-KVJCIMDZSA-N |
| Canonical SMILES | C1CN2CC(C1CC2CN3C=C(N=N3)CCO)C(=O)NCC4=CN=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT13-328928 |