N-[(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]benzamide
10790
Reference
N-[(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]benzamide Structure
Systematic / IUPAC Name: N-[(1S,3S)-3-[[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]benzamide
ID: Reference10790
Other Names: NAT26-503707
Formula: C19H24N2O3
Spectral Data
N-[(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutyl]benzamide 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 | 1000 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/27/2021 7:21:59 AM |
Identificators
| InChI | InChI=1S/C19H24N2O3/c1-19(2)14(9-15-11-16(12-23-3)24-21-15)10-17(19)20-18(22)13-7-5-4-6-8-13/h4-8,11,14,17H,9-10,12H2,1-3H3,(H,20,22)/t14-,17+/m1/s1 |
| InChI Key | RBUGUTZKKVZARA-PBHICJAKSA-N |
| Canonical SMILES | CC1(C(CC1NC(=O)C2=CC=CC=C2)CC3=NOC(=C3)COC)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503707 |