N-{[3-({(1S,3S)-2,2-Dimethyl-3-[(2-pyridinylmethyl)amino]cyclobutyl}methyl)-1,2-oxazol-5-yl]methyl}-N-methylaniline
12716
Reference
N-{[3-({(1S,3S)-2,2-Dimethyl-3-[(2-pyridinylmethyl)amino]cyclobutyl}methyl)-1,2-oxazol-5-yl]methyl}-N-methylaniline Structure
Systematic / IUPAC Name: N-[[3-[[(1S,3S)-2,2-Dimethyl-3-(pyridin-2-ylmethylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]methyl]-N-methylaniline
ID: Reference12716
Other Names: NAT26-504177
Formula: C24H30N4O
Spectral Data
N-{[3-({(1S,3S)-2,2-Dimethyl-3-[(2-pyridinylmethyl)amino]cyclobutyl}methyl)-1,2-oxazol-5-yl]methyl}-N-methylaniline 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 | 445 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/15/2023 12:21:14 PM |
Identificators
| InChI | InChI=1S/C24H30N4O/c1-24(2)18(14-23(24)26-16-19-9-7-8-12-25-19)13-20-15-22(29-27-20)17-28(3)21-10-5-4-6-11-21/h4-12,15,18,23,26H,13-14,16-17H2,1-3H3/t18-,23+/m1/s1 |
| InChI Key | PZTODPNVMJUFCK-JPYJTQIMSA-N |
| Canonical SMILES | CC1(C(CC1NCC2=CC=CC=N2)CC3=NOC(=C3)CN(C)C4=CC=CC=C4)C |
| CAS | |
| Splash | |
| Other Names | NAT26-504177 |