N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]tetrahydro-2H-pyran-4-amine
11580
Reference
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]tetrahydro-2H-pyran-4-amine Structure
Systematic / IUPAC Name: N-[(1S,3S)-3-[(5-tert-Butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]oxan-4-amine
ID: Reference11580
Other Names: NAT26-503622
Formula: C19H32N2O2
Spectral Data
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]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 | 620 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/19/2022 3:16:45 PM |
Identificators
| InChI | InChI=1S/C19H32N2O2/c1-18(2,3)17-12-15(21-23-17)10-13-11-16(19(13,4)5)20-14-6-8-22-9-7-14/h12-14,16,20H,6-11H2,1-5H3/t13-,16+/m1/s1 |
| InChI Key | SGNZICWAHOORJV-CJNGLKHVSA-N |
| Canonical SMILES | CC1(C(CC1NC2CCOCC2)CC3=NOC(=C3)C(C)(C)C)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503622 |