N-{4-[(2R,3R)-3-(Hydroxymethyl)-5-oxo-2-morpholinyl]phenyl}tetrahydro-2H-pyran-4-carboxamide
10243
Reference
N-{4-[(2R,3R)-3-(Hydroxymethyl)-5-oxo-2-morpholinyl]phenyl}tetrahydro-2H-pyran-4-carboxamide Structure
Systematic / IUPAC Name: N-[4-[(2R,3R)-3-(Hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]oxane-4-carboxamide
ID: Reference10243
Other Names: NAT36-530868
Formula: C17H22N2O5
Spectral Data
N-{4-[(2R,3R)-3-(Hydroxymethyl)-5-oxo-2-morpholinyl]phenyl}tetrahydro-2H-pyran-4-carboxamide 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 | 2 |
| No. of Spectra | 3861 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/18/2021 2:42:45 PM |
Identificators
| InChI | InChI=1S/C17H22N2O5/c20-9-14-16(24-10-15(21)19-14)11-1-3-13(4-2-11)18-17(22)12-5-7-23-8-6-12/h1-4,12,14,16,20H,5-10H2,(H,18,22)(H,19,21)/t14-,16-/m1/s1 |
| InChI Key | IGVVQHPLPBVXJI-GDBMZVCRSA-N |
| Canonical SMILES | C1COCCC1C(=O)NC2=CC=C(C=C2)C3C(NC(=O)CO3)CO |
| CAS | |
| Splash | |
| Other Names | NAT36-530868 |