N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-2-phenoxyacetamide
11310
Reference
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-2-phenoxyacetamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-2-phenoxyacetamide
ID: Reference11310
Other Names: NAT38-539283
Formula: C19H19F3N2O4
Spectral Data
N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}-2-phenoxyacetamide 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 | 2375 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/25/2022 9:15:06 AM |
Identificators
| InChI | InChI=1S/C19H19F3N2O4/c20-19(21,22)15-7-6-11(9-23-15)13-8-14(25)18(27)17(13)24-16(26)10-28-12-4-2-1-3-5-12/h1-7,9,13-14,17-18,25,27H,8,10H2,(H,24,26)/t13-,14-,17-,18-/m1/s1 |
| InChI Key | VVUJBVFXKFDWSY-DTTOXWODSA-N |
| Canonical SMILES | C1C(C(C(C1O)O)NC(=O)COC2=CC=CC=C2)C3=CN=C(C=C3)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT38-539283 |