N,N-Dimethyl-5-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine
10869
Reference
N,N-Dimethyl-5-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine Structure
Systematic / IUPAC Name: N,N-Dimethyl-5-[5-[(2S)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10869
Other Names: NAT18-473589
Formula: C21H22F3N5O2
Spectral Data
N,N-Dimethyl-5-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine 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 | 1561 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/24/2024 12:24:22 PM |
Identificators
| InChI | InChI=1S/C21H22F3N5O2/c1-28(2)18-9-8-15(12-25-18)19-26-20(31-27-19)17-7-4-10-29(17)13-14-5-3-6-16(11-14)30-21(22,23)24/h3,5-6,8-9,11-12,17H,4,7,10,13H2,1-2H3/t17-/m0/s1 |
| InChI Key | GKRMLPGAJUBRKU-KRWDZBQOSA-N |
| Canonical SMILES | CN(C)C1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC(=CC=C4)OC(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT18-473589 |