3-({5-[(Dimethylamino)methyl]-1,2-oxazol-3-yl}methyl)-N-[4-(trifluoromethoxy)benzyl]-3-oxetanamine
11830
Reference
3-({5-[(Dimethylamino)methyl]-1,2-oxazol-3-yl}methyl)-N-[4-(trifluoromethoxy)benzyl]-3-oxetanamine Structure
Systematic / IUPAC Name: 3-[[5-[(Dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]oxetan-3-amine
ID: Reference11830
Other Names: NAT39-499972
Formula: C18H22F3N3O3
Spectral Data
3-({5-[(Dimethylamino)methyl]-1,2-oxazol-3-yl}methyl)-N-[4-(trifluoromethoxy)benzyl]-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 | 1454 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/10/2022 12:22:54 PM |
Identificators
| InChI | InChI=1S/C18H22F3N3O3/c1-24(2)10-16-7-14(23-27-16)8-17(11-25-12-17)22-9-13-3-5-15(6-4-13)26-18(19,20)21/h3-7,22H,8-12H2,1-2H3 |
| InChI Key | OVMXRKCLUWORMI-UHFFFAOYSA-N |
| Canonical SMILES | CN(C)CC1=CC(=NO1)CC2(COC2)NCC3=CC=C(C=C3)OC(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT39-499972 |