(1S,3S)-3-{[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine
11630
Reference
(1S,3S)-3-{[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine Structure
Systematic / IUPAC Name: (1S,3S)-3-[[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine
ID: Reference11630
Other Names: NAT26-503659
Formula: C22H24FN3O
Spectral Data
(1S,3S)-3-{[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine 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 | 1456 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/8/2022 7:29:27 AM |
Identificators
| InChI | InChI=1S/C22H24FN3O/c1-22(2)17(11-21(22)25-14-15-4-3-9-24-13-15)10-19-12-20(27-26-19)16-5-7-18(23)8-6-16/h3-9,12-13,17,21,25H,10-11,14H2,1-2H3/t17-,21+/m1/s1 |
| InChI Key | CCQBLAVNHCFPAI-UTKZUKDTSA-N |
| Canonical SMILES | CC1(C(CC1NCC2=CN=CC=C2)CC3=NOC(=C3)C4=CC=C(C=C4)F)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503659 |