(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutanamine
11612
Reference
(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutanamine Structure
Systematic / IUPAC Name: (1S,3S)-3-[[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutan-1-amine
ID: Reference11612
Other Names: NAT26-504065
Formula: C17H22N2O2
Spectral Data
(1S,3S)-3-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethylcyclobutanamine 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 | 770 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/1/2022 11:39:31 AM |
Identificators
| InChI | InChI=1S/C17H22N2O2/c1-17(2)12(9-16(17)18)8-13-10-15(21-19-13)11-4-6-14(20-3)7-5-11/h4-7,10,12,16H,8-9,18H2,1-3H3/t12-,16+/m1/s1 |
| InChI Key | CPUIAIZOOPBRME-WBMJQRKESA-N |
| Canonical SMILES | CC1(C(CC1N)CC2=NOC(=C2)C3=CC=C(C=C3)OC)C |
| CAS | |
| Splash | |
| Other Names | NAT26-504065 |