3-[(5-{[Benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]-N-(2-chlorobenzyl)-3-oxetanamine
11610
Reference
3-[(5-{[Benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]-N-(2-chlorobenzyl)-3-oxetanamine Structure
Systematic / IUPAC Name: 3-[[5-[[Benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]-N-[(2-chlorophenyl)methyl]oxetan-3-amine
ID: Reference11610
Other Names: NAT39-500368
Formula: C23H26ClN3O2
Spectral Data
3-[(5-{[Benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]-N-(2-chlorobenzyl)-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 | 2468 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/1/2022 10:06:54 AM |
Identificators
| InChI | InChI=1S/C23H26ClN3O2/c1-27(14-18-7-3-2-4-8-18)15-21-11-20(26-29-21)12-23(16-28-17-23)25-13-19-9-5-6-10-22(19)24/h2-11,25H,12-17H2,1H3 |
| InChI Key | SRAVQNQDYFYOCK-UHFFFAOYSA-N |
| Canonical SMILES | CN(CC1=CC=CC=C1)CC2=CC(=NO2)CC3(COC3)NCC4=CC=CC=C4Cl |
| CAS | |
| Splash | |
| Other Names | NAT39-500368 |