2-Methoxy-N-{[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}acetamide
11263
Reference
2-Methoxy-N-{[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}acetamide Structure
Systematic / IUPAC Name: 2-Methoxy-N-[[(2R,4S,5S)-5-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide
ID: Reference11263
Other Names: NAT13-339437
Formula: C16H29N3O2
Spectral Data
2-Methoxy-N-{[(2R,4S,5S)-5-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}acetamide 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 | 890 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/4/2022 10:55:07 AM |
Identificators
| InChI | InChI=1S/C16H29N3O2/c1-21-12-16(20)17-9-15-8-13-4-7-19(15)11-14(13)10-18-5-2-3-6-18/h13-15H,2-12H2,1H3,(H,17,20)/t13-,14-,15+/m0/s1 |
| InChI Key | OWTUSPKSCZXGFP-SOUVJXGZSA-N |
| Canonical SMILES | COCC(=O)NCC1CC2CCN1CC2CN3CCCC3 |
| CAS | |
| Splash | |
| Other Names | NAT13-339437 |