N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-{[(4-fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]acetamide
9341
Reference
N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-{[(4-fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]acetamide Structure
Systematic / IUPAC Name: N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-[[(4-fluorophenyl)methylamino]methyl]-3,4-dihydroxyoxolan-2-yl]acetamide
ID: Reference9341
Other Names: NAT19-354043
Formula: C17H23FN2O4
Spectral Data
N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-{[(4-fluorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]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 | 2 |
| No. of Spectra | 2375 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/30/2020 1:12:07 PM |
Identificators
| InChI | InChI=1S/C17H23FN2O4/c18-11-3-1-10(2-4-11)8-19-9-14-17(23)16(22)13(24-14)7-15(21)20-12-5-6-12/h1-4,12-14,16-17,19,22-23H,5-9H2,(H,20,21)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | PNHQRQMWFMNVTM-HDEZJCGLSA-N |
| Canonical SMILES | C1CC1NC(=O)CC2C(C(C(O2)CNCC3=CC=C(C=C3)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354043 |