N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}cyclohexanecarboxamide
10774
Reference
N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}cyclohexanecarboxamide Structure
Systematic / IUPAC Name: N-[4-[(R)-[(3R)-4-Ethyl-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclohexanecarboxamide
ID: Reference10774
Other Names: NAT36-504235
Formula: C20H28N2O4
Spectral Data
N-{4-[(R)-[(3R)-4-Ethyl-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}cyclohexanecarboxamide 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 | 1565 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/20/2021 7:45:46 AM |
Identificators
| InChI | InChI=1S/C20H28N2O4/c1-2-22-17(12-26-13-18(22)23)19(24)14-8-10-16(11-9-14)21-20(25)15-6-4-3-5-7-15/h8-11,15,17,19,24H,2-7,12-13H2,1H3,(H,21,25)/t17-,19-/m1/s1 |
| InChI Key | LIZKGMBCNOZVJL-IEBWSBKVSA-N |
| Canonical SMILES | CCN1C(COCC1=O)C(C2=CC=C(C=C2)NC(=O)C3CCCCC3)O |
| CAS | |
| Splash | |
| Other Names | NAT36-504235 |