2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-fluorobenzyl)acetamide
9314
Reference
2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-fluorobenzyl)acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxyoxolan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
ID: Reference9314
Other Names: NAT19-353694
Formula: C16H21FN2O5
Spectral Data
2-[(2S,3R,4S,5R)-5-(Acetamidomethyl)-3,4-dihydroxytetrahydro-2-furanyl]-N-(4-fluorobenzyl)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 | 2762 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/23/2020 2:15:09 PM |
Identificators
| InChI | InChI=1S/C16H21FN2O5/c1-9(20)18-8-13-16(23)15(22)12(24-13)6-14(21)19-7-10-2-4-11(17)5-3-10/h2-5,12-13,15-16,22-23H,6-8H2,1H3,(H,18,20)(H,19,21)/t12-,13+,15-,16+/m0/s1 |
| InChI Key | JHBHLFWUINDLJK-LQKXBSAESA-N |
| Canonical SMILES | CC(=O)NCC1C(C(C(O1)CC(=O)NCC2=CC=C(C=C2)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353694 |