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

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

ID: Reference10921

Other Names: 1,2-Cyclopentanediol, 3-[[(3-methoxyphenyl)methyl]amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-, (1R,2S,3R,4R)-;
NAT38-539748

Formula: C19H21F3N2O3

Spectral Data

(1R,2S,3R,4R)-3-[(3-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 442
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 7:05:39 AM
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Identificators

InChI InChI=1S/C19H21F3N2O3/c1-27-13-4-2-3-11(7-13)9-24-17-14(8-15(25)18(17)26)12-5-6-16(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 FTSDYEISOLXJEW-JOCBIADPSA-N
Canonical SMILES COC1=CC=CC(=C1)CNC2C(CC(C2O)O)C3=CN=C(C=C3)C(F)(F)F
CAS
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Other Names 1,2-Cyclopentanediol, 3-[[(3-methoxyphenyl)methyl]amino]-4-[6-(trifluoromethyl)-3-pyridinyl]-, (1R,2S,3R,4R)-;
NAT38-539748

In Other Databases

ChemSpider 29853313
PubChem 71694056