{5-[({[(2R,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}amino)methyl]-2-furyl}methanol
12637
Reference
{5-[({[(2R,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}amino)methyl]-2-furyl}methanol Structure
Systematic / IUPAC Name: [5-[[[(2R,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]octan-2-yl]methylamino]methyl]furan-2-yl]methanol
ID: Reference12637
Other Names: NAT13-337441
Formula: C16H26N2O2
Spectral Data
{5-[({[(2R,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}amino)methyl]-2-furyl}methanol 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 | 820 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/7/2023 8:10:50 AM |
Identificators
| InChI | InChI=1S/C16H26N2O2/c1-2-12-10-18-6-5-13(12)7-14(18)8-17-9-15-3-4-16(11-19)20-15/h3-4,12-14,17,19H,2,5-11H2,1H3/t12-,13-,14+/m0/s1 |
| InChI Key | FTSFPPXHMMUANZ-MELADBBJSA-N |
| Canonical SMILES | CCC1CN2CCC1CC2CNCC3=CC=C(O3)CO |
| CAS | |
| Splash | |
| Other Names | NAT13-337441 |