N-{(1S,3S)-2,2-Dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl}methanesulfonamide
11583
Reference
N-{(1S,3S)-2,2-Dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl}methanesulfonamide Structure
Systematic / IUPAC Name: N-[(1S,3S)-2,2-Dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]methanesulfonamide
ID: Reference11583
Other Names: NAT26-503801
Formula: C17H22N2O3S
Spectral Data
N-{(1S,3S)-2,2-Dimethyl-3-[(5-phenyl-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 | 7/19/2022 3:24:33 PM |
Identificators
| InChI | InChI=1S/C17H22N2O3S/c1-17(2)13(10-16(17)19-23(3,20)21)9-14-11-15(22-18-14)12-7-5-4-6-8-12/h4-8,11,13,16,19H,9-10H2,1-3H3/t13-,16+/m1/s1 |
| InChI Key | PBNKDQXJACPFFE-CJNGLKHVSA-N |
| Canonical SMILES | CC1(C(CC1NS(=O)(=O)C)CC2=NOC(=C2)C3=CC=CC=C3)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503801 |