Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)benzamide
ID: Reference10900
Other Names:
Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)-;
NAT38-538914
Formula: C20H20F3NO4
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2682 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/1/2021 7:34:04 AM |
InChI | InChI=1S/C20H20F3NO4/c1-28-14-8-4-11(5-9-14)15-10-16(25)18(26)17(15)24-19(27)12-2-6-13(7-3-12)20(21,22)23/h2-9,15-18,25-26H,10H2,1H3,(H,24,27)/t15-,16-,17-,18-/m1/s1 |
InChI Key | FSZJBTPFNLNXMX-BRSBDYLESA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2CC(C(C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)O)O |
CAS | |
Splash | |
Other Names |
Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-4-(trifluoromethyl)-; NAT38-538914 |