2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide
13011
Reference
2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[[(3-Chlorophenyl)methylamino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-(2-morpholin-4-ylethyl)acetamide
ID: Reference13011
Other Names: NAT19-353637
Formula: C20H30ClN3O5
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide 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 | 1554 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/13/2024 9:15:38 AM |
Identificators
| InChI | InChI=1S/C20H30ClN3O5/c21-15-3-1-2-14(10-15)12-22-13-17-20(27)19(26)16(29-17)11-18(25)23-4-5-24-6-8-28-9-7-24/h1-3,10,16-17,19-20,22,26-27H,4-9,11-13H2,(H,23,25)/t16-,17+,19-,20+/m0/s1 |
| InChI Key | STKSNMWHBBVQIT-KVPLUYHFSA-N |
| Canonical SMILES | C1COCCN1CCNC(=O)CC2C(C(C(O2)CNCC3=CC(=CC=C3)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353637 |