N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylbenzamide
11324
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylbenzamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-methylbenzamide
ID: Reference11324
Other Names: NAT38-539392
Formula: C22H27N3O4
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-2-methylbenzamide 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 | 1250 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/1/2022 8:56:36 AM |
Identificators
| InChI | InChI=1S/C22H27N3O4/c1-14-4-2-3-5-16(14)22(28)24-20-17(12-18(26)21(20)27)15-6-7-19(23-13-15)25-8-10-29-11-9-25/h2-7,13,17-18,20-21,26-27H,8-12H2,1H3,(H,24,28)/t17-,18-,20-,21-/m1/s1 |
| InChI Key | VLXNOLBDBFQBGQ-VURPSTOHSA-N |
| Canonical SMILES | CC1=CC=CC=C1C(=O)NC2C(CC(C2O)O)C3=CN=C(C=C3)N4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT38-539392 |