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

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

ID: Reference10874

Other Names: 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-[4-(trifluoromethyl)phenyl]-, (1R,2S,3R,4R)-;
NAT38-539602

Formula: C20H22F3NO3

Spectral Data

(1R,2S,3R,4R)-3-[(4-Methoxybenzyl)amino]-4-[4-(trifluoromethyl)phenyl]-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 405
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 9/23/2021 7:43:02 AM
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Identificators

InChI InChI=1S/C20H22F3NO3/c1-27-15-8-2-12(3-9-15)11-24-18-16(10-17(25)19(18)26)13-4-6-14(7-5-13)20(21,22)23/h2-9,16-19,24-26H,10-11H2,1H3/t16-,17-,18-,19-/m1/s1
InChI Key QLCMTZUVRMJWDV-NCXUSEDFSA-N
Canonical SMILES COC1=CC=C(C=C1)CNC2C(CC(C2O)O)C3=CC=C(C=C3)C(F)(F)F
CAS
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Other Names 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-[4-(trifluoromethyl)phenyl]-, (1R,2S,3R,4R)-;
NAT38-539602

In Other Databases

PubChem 71694041
ChemSpider 29853294