4-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}benzamide
11295
Reference
4-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}benzamide Structure
Systematic / IUPAC Name: 4-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]benzamide
ID: Reference11295
Other Names: NAT38-539273
Formula: C19H16F3N3O3
Spectral Data
4-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(trifluoromethyl)-3-pyridinyl]cyclopentyl}benzamide 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 | 2265 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/18/2022 8:46:21 AM |
Identificators
| InChI | InChI=1S/C19H16F3N3O3/c20-19(21,22)15-6-5-12(9-24-15)13-7-14(26)17(27)16(13)25-18(28)11-3-1-10(8-23)2-4-11/h1-6,9,13-14,16-17,26-27H,7H2,(H,25,28)/t13-,14-,16-,17-/m1/s1 |
| InChI Key | USQZIFHMSGJADC-MUIFIZLQSA-N |
| Canonical SMILES | C1C(C(C(C1O)O)NC(=O)C2=CC=C(C=C2)C#N)C3=CN=C(C=C3)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT38-539273 |