(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine
12985
Reference
(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine Structure
Systematic / IUPAC Name: (1S,3S)-3-[[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine
ID: Reference12985
Other Names: NAT26-503739
Formula: C18H25N3O2
Spectral Data
(1S,3S)-3-{[5-(Methoxymethyl)-1,2-oxazol-3-yl]methyl}-2,2-dimethyl-N-(3-pyridinylmethyl)cyclobutanamine 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 | 1115 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/26/2024 10:32:43 AM |
Identificators
| InChI | InChI=1S/C18H25N3O2/c1-18(2)14(7-15-9-16(12-22-3)23-21-15)8-17(18)20-11-13-5-4-6-19-10-13/h4-6,9-10,14,17,20H,7-8,11-12H2,1-3H3/t14-,17+/m1/s1 |
| InChI Key | UKNDEVPSXCOVDT-PBHICJAKSA-N |
| Canonical SMILES | CC1(C(CC1NCC2=CN=CC=C2)CC3=NOC(=C3)COC)C |
| CAS | |
| Splash | |
| Other Names | NAT26-503739 |