N-[(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]tetrahydro-2H-pyran-4-amine
11642
Reference
N-[(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]tetrahydro-2H-pyran-4-amine Structure
Systematic / IUPAC Name: N-[(1S,3S)-3-[[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]oxan-4-amine
ID: Reference11642
Other Names: NAT26-504062
Formula: C22H30N2O3
Spectral Data
N-[(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]tetrahydro-2H-pyran-4-amine 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 | 839 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/12/2022 7:13:06 AM |
Identificators
| InChI | InChI=1S/C22H30N2O3/c1-22(2)16(13-21(22)23-17-8-10-26-11-9-17)12-18-14-20(27-24-18)15-4-6-19(25-3)7-5-15/h4-7,14,16-17,21,23H,8-13H2,1-3H3/t16-,21+/m1/s1 |
| InChI Key | LIQBVFBGJNBEEZ-IERDGZPVSA-N |
| Canonical SMILES | CC1(C(CC1NC2CCOCC2)CC3=NOC(=C3)C4=CC=C(C=C4)OC)C |
| CAS | |
| Splash | |
| Other Names | NAT26-504062 |