2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide
9395
Reference
2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[[(4-Fluorophenyl)methylamino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-propan-2-ylacetamide
ID: Reference9395
Other Names: NAT19-353557
Formula: C17H25FN2O4
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(4-Fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide 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 | 3293 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2020 1:18:09 PM |
Identificators
| InChI | InChI=1S/C17H25FN2O4/c1-10(2)20-15(21)7-13-16(22)17(23)14(24-13)9-19-8-11-3-5-12(18)6-4-11/h3-6,10,13-14,16-17,19,22-23H,7-9H2,1-2H3,(H,20,21)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | SLXKACSBWGSJOW-HDEZJCGLSA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNCC2=CC=C(C=C2)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353557 |