(1R,2S,3R,4R)-3-[(4-Methoxybenzyl)amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-1,2-cyclopentanediol

enlarge

Systematic / IUPAC Name: (1R,2S,3R,4R)-3-[(4-Methoxyphenyl)methylamino]-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopentane-1,2-diol

ID: Reference10903

Other Names: 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-, (1R,2S,3R,4R)-;
NAT38-539737

Formula: C19H21F3N2O3

Spectral Data

(1R,2S,3R,4R)-3-[(4-Methoxybenzyl)amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-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 445
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 7:49:02 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H21F3N2O3/c1-27-13-5-2-11(3-6-13)9-24-17-14(8-15(25)18(17)26)12-4-7-16(23-10-12)19(20,21)22/h2-7,10,14-15,17-18,24-26H,8-9H2,1H3/t14-,15-,17-,18-/m1/s1
InChI Key FZIMBKXTHCNMFS-JOCBIADPSA-N
Canonical SMILES COC1=CC=C(C=C1)CNC2C(CC(C2O)O)C3=CN=C(C=C3)C(F)(F)F
CAS
Splash
Other Names 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-, (1R,2S,3R,4R)-;
NAT38-539737

In Other Databases

PubChem 71694054
ChemSpider 29853309