3-{5-[(2S)-1-Isobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
10770
Reference
3-{5-[(2S)-1-Isobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-3-[5-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10770
Other Names: NAT18-429852
Formula: C18H27N5O2
Spectral Data
3-{5-[(2S)-1-Isobutyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-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 | 1 |
| No. of Spectra | 305 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/19/2021 2:26:47 PM |
Identificators
| InChI | InChI=1S/C18H27N5O2/c1-13(2)12-23-10-5-7-15(23)18-21-17(22-25-18)14-6-4-8-19-16(14)20-9-11-24-3/h4,6,8,13,15H,5,7,9-12H2,1-3H3,(H,19,20)/t15-/m0/s1 |
| InChI Key | ZGOXKBIRBDDVAW-HNNXBMFYSA-N |
| Canonical SMILES | CC(C)CN1CCCC1C2=NC(=NO2)C3=C(N=CC=C3)NCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-429852 |