N-(2-Chlorobenzyl)-3-{[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl}-3-oxetanamine
11591
Reference
N-(2-Chlorobenzyl)-3-{[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl}-3-oxetanamine Structure
Systematic / IUPAC Name: N-[(2-Chlorophenyl)methyl]-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
ID: Reference11591
Other Names: NAT39-500172
Formula: C16H19ClN2O3
Spectral Data
N-(2-Chlorobenzyl)-3-{[5-(methoxymethyl)-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 | 1766 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/21/2022 8:59:02 AM |
Identificators
| InChI | InChI=1S/C16H19ClN2O3/c1-20-9-14-6-13(19-22-14)7-16(10-21-11-16)18-8-12-4-2-3-5-15(12)17/h2-6,18H,7-11H2,1H3 |
| InChI Key | BKMVFCRKCQARJV-UHFFFAOYSA-N |
| Canonical SMILES | COCC1=CC(=NO1)CC2(COC2)NCC3=CC=CC=C3Cl |
| CAS | |
| Splash | |
| Other Names | NAT39-500172 |
In Other Databases
| ChEMBL | CHEMBL3436926 |
| ChemSpider | 29853502 |
| PubChem | 56775536 |