N-Methyl-5-{5-[(2S)-1-(4-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
10821
Reference
N-Methyl-5-{5-[(2S)-1-(4-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-Methyl-5-[5-[(2S)-1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10821
Other Names: NAT18-473523
Formula: C20H23N5O
Spectral Data
N-Methyl-5-{5-[(2S)-1-(4-methylbenzyl)-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 | 1415 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/9/2021 6:11:11 AM |
Identificators
| InChI | InChI=1S/C20H23N5O/c1-14-5-7-15(8-6-14)13-25-11-3-4-17(25)20-23-19(24-26-20)16-9-10-18(21-2)22-12-16/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,21,22)/t17-/m0/s1 |
| InChI Key | JMFWJQCDTDKCFD-KRWDZBQOSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)NC |
| CAS | |
| Splash | |
| Other Names | NAT18-473523 |