N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-2-(trifluoromethyl)-3-furamide
12969
Reference
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-2-(trifluoromethyl)-3-furamide Structure
Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-2-(trifluoromethyl)furan-3-carboxamide
ID: Reference12969
Other Names: NAT38-538899
Formula: C19H20F3NO5
Spectral Data
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-2-(trifluoromethyl)-3-furamide 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 | 2650 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2024 10:26:02 AM |
Identificators
| InChI | InChI=1S/C19H20F3NO5/c1-9-7-13(17(28-9)19(20,21)22)18(26)23-15-12(8-14(24)16(15)25)10-3-5-11(27-2)6-4-10/h3-7,12,14-16,24-25H,8H2,1-2H3,(H,23,26)/t12-,14-,15-,16-/m1/s1 |
| InChI Key | LOMFLLWORWOMHY-DTZQCDIJSA-N |
| Canonical SMILES | CC1=CC(=C(O1)C(F)(F)F)C(=O)NC2C(CC(C2O)O)C3=CC=C(C=C3)OC |
| CAS | |
| Splash | |
| Other Names | NAT38-538899 |