3-{[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}-N-[4-(trifluoromethoxy)benzyl]-3-oxetanamine
11714
Reference
3-{[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}-N-[4-(trifluoromethoxy)benzyl]-3-oxetanamine Structure
Systematic / IUPAC Name: 3-[(5-tert-Butyl-1,2-oxazol-3-yl)methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]oxetan-3-amine
ID: Reference11714
Other Names: NAT39-500021
Formula: C19H23F3N2O3
Spectral Data
3-{[5-(2-Methyl-2-propanyl)-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 | 1128 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/6/2022 7:22:15 AM |
Identificators
| InChI | InChI=1S/C19H23F3N2O3/c1-17(2,3)16-8-14(24-27-16)9-18(11-25-12-18)23-10-13-4-6-15(7-5-13)26-19(20,21)22/h4-8,23H,9-12H2,1-3H3 |
| InChI Key | ZXENGTZFDDETBV-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1=CC(=NO1)CC2(COC2)NCC3=CC=C(C=C3)OC(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT39-500021 |