N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylpropanamide
11314
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylpropanamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-methylpropanamide
ID: Reference11314
Other Names: NAT38-539384
Formula: C18H27N3O4
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylpropanamide 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 | 2455 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/25/2022 9:25:58 AM |
Identificators
| InChI | InChI=1S/C18H27N3O4/c1-11(2)18(24)20-16-13(9-14(22)17(16)23)12-3-4-15(19-10-12)21-5-7-25-8-6-21/h3-4,10-11,13-14,16-17,22-23H,5-9H2,1-2H3,(H,20,24)/t13-,14-,16-,17-/m1/s1 |
| InChI Key | FBJIRQFMUMIUGW-MUIFIZLQSA-N |
| Canonical SMILES | CC(C)C(=O)NC1C(CC(C1O)O)C2=CN=C(C=C2)N3CCOCC3 |
| CAS | |
| Splash | |
| Other Names | NAT38-539384 |