N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)cyclohexanamine
11535
Reference
N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)cyclohexanamine Structure
Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[6-(Furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]cyclohexanamine
ID: Reference11535
Other Names: NAT13-378796
Formula: C23H32N4O
Spectral Data
N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)cyclohexanamine 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 | 1 |
| No. of Spectra | 2212 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/6/2022 1:42:20 PM |
Identificators
| InChI | InChI=1S/C23H32N4O/c1-16-25-21(13-22(26-16)23-8-5-11-28-23)20-15-27-10-9-17(20)12-19(27)14-24-18-6-3-2-4-7-18/h5,8,11,13,17-20,24H,2-4,6-7,9-10,12,14-15H2,1H3/t17-,19+,20-/m0/s1 |
| InChI Key | GRSHYFFVINLNHN-SXLOBPIMSA-N |
| Canonical SMILES | CC1=NC(=CC(=N1)C2CN3CCC2CC3CNC4CCCCC4)C5=CC=CO5 |
| CAS | |
| Splash | |
| Other Names | NAT13-378796 |