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

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

ID: Reference11128

Other Names: NAT38-539667

Formula: C18H22N2O3

Spectral Data

(1R,2S,3R,4R)-3-[(3-Methoxybenzyl)amino]-4-(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 585
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 1:05:53 PM
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Identificators

InChI InChI=1S/C18H22N2O3/c1-23-14-6-2-4-12(8-14)10-20-17-15(9-16(21)18(17)22)13-5-3-7-19-11-13/h2-8,11,15-18,20-22H,9-10H2,1H3/t15-,16-,17-,18-/m1/s1
InChI Key GVBMGUZDEPATPP-BRSBDYLESA-N
Canonical SMILES COC1=CC=CC(=C1)CNC2C(CC(C2O)O)C3=CN=CC=C3
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Other Names NAT38-539667

In Other Databases

PubChem 75536113
ChemSpider 29853300