N-(3-Chlorobenzyl)-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}-3-oxetanamine
10728
Reference
N-(3-Chlorobenzyl)-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}-3-oxetanamine Structure
Systematic / IUPAC Name: 3-[(5-tert-Butyl-1,2-oxazol-3-yl)methyl]-N-[(3-chlorophenyl)methyl]oxetan-3-amine
ID: Reference10728
Other Names: NAT39-500026
Formula: C18H23ClN2O2
Spectral Data
N-(3-Chlorobenzyl)-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}-3-oxetanamine 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 | 1885 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/6/2021 6:31:19 AM |
Identificators
| InChI | InChI=1S/C18H23ClN2O2/c1-17(2,3)16-8-15(21-23-16)9-18(11-22-12-18)20-10-13-5-4-6-14(19)7-13/h4-8,20H,9-12H2,1-3H3 |
| InChI Key | WDSDNLOUBYTCEU-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1=CC(=NO1)CC2(COC2)NCC3=CC(=CC=C3)Cl |
| CAS | |
| Splash | |
| Other Names | NAT39-500026 |