(3R,4R,6R)-N-(2-Methoxyethyl)-6-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
8878
Reference
(3R,4R,6R)-N-(2-Methoxyethyl)-6-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide Structure
Systematic / IUPAC Name: (3R,4R,6R)-N-(2-Methoxyethyl)-6-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
ID: Reference8878
Other Names: NAT13-309176
Formula: C16H27N5O3
Spectral Data
(3R,4R,6R)-N-(2-Methoxyethyl)-6-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-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 FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1265 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/22/2019 8:24:07 AM |
Identificators
| InChI | InChI=1S/C16H27N5O3/c1-23-6-4-17-16(22)15-10-20-5-3-12(15)7-14(20)9-21-8-13(11-24-2)18-19-21/h8,12,14-15H,3-7,9-11H2,1-2H3,(H,17,22)/t12-,14-,15+/m1/s1 |
| InChI Key | CDRIADDHDXCZDT-JQXSQYPDSA-N |
| Canonical SMILES | COCCNC(=O)C1CN2CCC1CC2CN3C=C(N=N3)COC |
| CAS | |
| Splash | |
| Other Names | NAT13-309176 |