2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-phenylacetamide
9157
Reference
2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-phenylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[[(4-Fluorophenyl)methylamino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-phenylacetamide
ID: Reference9157
Other Names: NAT19-353908
Formula: C20H23FN2O4
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-phenylacetamide 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 FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2855 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 1:43:17 PM |
Identificators
| InChI | InChI=1S/C20H23FN2O4/c21-14-8-6-13(7-9-14)11-22-12-17-20(26)19(25)16(27-17)10-18(24)23-15-4-2-1-3-5-15/h1-9,16-17,19-20,22,25-26H,10-12H2,(H,23,24)/t16-,17+,19-,20+/m0/s1 |
| InChI Key | NNLDIZFDNXBPLI-KVPLUYHFSA-N |
| Canonical SMILES | C1=CC=C(C=C1)NC(=O)CC2C(C(C(O2)CNCC3=CC=C(C=C3)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353908 |