N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide
11644
Reference
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide Structure
Systematic / IUPAC Name: N-[(1S,3S)-3-[(5-tert-Butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]methanesulfonamide
ID: Reference11644
Other Names: NAT26-503601
Formula: C15H26N2O3S
Spectral Data
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide 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 | 570 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/12/2022 7:14:10 AM |
Identificators
| InChI | InChI=1S/C15H26N2O3S/c1-14(2,3)13-9-11(16-20-13)7-10-8-12(15(10,4)5)17-21(6,18)19/h9-10,12,17H,7-8H2,1-6H3/t10-,12+/m1/s1 |
| InChI Key | DGVKOGVYLHJKBF-PWSUYJOCSA-N |
| Canonical SMILES | CC1(C(CC1NS(=O)(=O)C)CC2=NOC(=C2)C(C)(C)C)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503601 |