(1S,3S)-N-(Cyclopropylmethyl)-2,2-dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}cyclobutanamine
11614
Reference
(1S,3S)-N-(Cyclopropylmethyl)-2,2-dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}cyclobutanamine Structure
Systematic / IUPAC Name: (1S,3S)-N-(Cyclopropylmethyl)-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine
ID: Reference11614
Other Names: NAT26-505649
Formula: C19H31N3O2
Spectral Data
(1S,3S)-N-(Cyclopropylmethyl)-2,2-dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}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 | 275 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/1/2022 12:11:57 PM |
Identificators
| InChI | InChI=1S/C19H31N3O2/c1-19(2)15(10-18(19)20-12-14-3-4-14)9-16-11-17(24-21-16)13-22-5-7-23-8-6-22/h11,14-15,18,20H,3-10,12-13H2,1-2H3/t15-,18+/m1/s1 |
| InChI Key | NTOPNDBFZUULMF-QAPCUYQASA-N |
| Canonical SMILES | CC1(C(CC1NCC2CC2)CC3=NOC(=C3)CN4CCOCC4)C |
| CAS | |
| Splash | |
| Other Names | NAT26-505649 |