(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-[6-(4-morpholinyl)-3-pyridinyl]-1,2-cyclopentanediol
13025
Reference
(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-[6-(4-morpholinyl)-3-pyridinyl]-1,2-cyclopentanediol Structure
Systematic / IUPAC Name: (1R,2S,3R,4R)-3-[(3-Methoxyphenyl)methylamino]-4-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1,2-diol
ID: Reference13025
Other Names: NAT38-539775
Formula: C22H29N3O4
Spectral Data
(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)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 | 1700 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/22/2024 9:07:43 AM |
Identificators
| InChI | InChI=1S/C22H29N3O4/c1-28-17-4-2-3-15(11-17)13-24-21-18(12-19(26)22(21)27)16-5-6-20(23-14-16)25-7-9-29-10-8-25/h2-6,11,14,18-19,21-22,24,26-27H,7-10,12-13H2,1H3/t18-,19-,21-,22-/m1/s1 |
| InChI Key | JVEYIEZUJGDAIS-UGESXGAOSA-N |
| Canonical SMILES | COC1=CC=CC(=C1)CNC2C(CC(C2O)O)C3=CN=C(C=C3)N4CCOCC4 |
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| Splash | |
| Other Names | NAT38-539775 |