(1R,2S,3R,4R)-4-Phenyl-3-{[3-(trifluoromethyl)benzyl]amino}-1,2-cyclopentanediol

enlarge

Systematic / IUPAC Name: (1R,2S,3R,4R)-4-Phenyl-3-[[3-(trifluoromethyl)phenyl]methylamino]cyclopentane-1,2-diol

ID: Reference10857

Other Names: 1,2-Cyclopentanediol, 4-phenyl-3-[[[3-(trifluoromethyl)phenyl]methyl]amino]-, (1R,2S,3R,4R)-;
NAT38-539593

Formula: C19H20F3NO2

Spectral Data

(1R,2S,3R,4R)-4-Phenyl-3-{[3-(trifluoromethyl)benzyl]amino}-1,2-cyclopentanediol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 887
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/16/2021 10:57:36 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H20F3NO2/c20-19(21,22)14-8-4-5-12(9-14)11-23-17-15(10-16(24)18(17)25)13-6-2-1-3-7-13/h1-9,15-18,23-25H,10-11H2/t15-,16-,17-,18-/m1/s1
InChI Key ABIGVQAHXVGLGA-BRSBDYLESA-N
Canonical SMILES C1C(C(C(C1O)O)NCC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3
CAS
Splash
Other Names 1,2-Cyclopentanediol, 4-phenyl-3-[[[3-(trifluoromethyl)phenyl]methyl]amino]-, (1R,2S,3R,4R)-;
NAT38-539593

In Other Databases

PubChem 71694036
ChemSpider 29853288