(1R,2S,3R,4R)-3-[(1-Methyl-4-piperidinyl)amino]-4-[6-(4-morpholinyl)-3-pyridinyl]-1,2-cyclopentanediol
11085
Reference
(1R,2S,3R,4R)-3-[(1-Methyl-4-piperidinyl)amino]-4-[6-(4-morpholinyl)-3-pyridinyl]-1,2-cyclopentanediol Structure
Systematic / IUPAC Name: (1R,2S,3R,4R)-3-[(1-Methylpiperidin-4-yl)amino]-4-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1,2-diol
ID: Reference11085
Other Names: NAT38-539880
Formula: C20H32N4O3
Spectral Data
(1R,2S,3R,4R)-3-[(1-Methyl-4-piperidinyl)amino]-4-[6-(4-morpholinyl)-3-pyridinyl]-1,2-cyclopentanediol 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 | 274 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 9:13:52 AM |
Identificators
| InChI | InChI=1S/C20H32N4O3/c1-23-6-4-15(5-7-23)22-19-16(12-17(25)20(19)26)14-2-3-18(21-13-14)24-8-10-27-11-9-24/h2-3,13,15-17,19-20,22,25-26H,4-12H2,1H3/t16-,17-,19-,20-/m1/s1 |
| InChI Key | QKDMDDHUHYFWHO-HNBVOPMISA-N |
| Canonical SMILES | CN1CCC(CC1)NC2C(CC(C2O)O)C3=CN=C(C=C3)N4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT38-539880 |