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

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

ID: Reference10855

Other Names: 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-phenyl-, (1R,2S,3R,4R)-;
NAT38-539575

Formula: C19H23NO3

Spectral Data

(1R,2S,3R,4R)-3-[(4-Methoxybenzyl)amino]-4-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 439
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 9/16/2021 10:33:56 AM
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Identificators

InChI InChI=1S/C19H23NO3/c1-23-15-9-7-13(8-10-15)12-20-18-16(11-17(21)19(18)22)14-5-3-2-4-6-14/h2-10,16-22H,11-12H2,1H3/t16-,17-,18-,19-/m1/s1
InChI Key RERGMTNJEIURDY-NCXUSEDFSA-N
Canonical SMILES COC1=CC=C(C=C1)CNC2C(CC(C2O)O)C3=CC=CC=C3
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Other Names 1,2-Cyclopentanediol, 3-[[(4-methoxyphenyl)methyl]amino]-4-phenyl-, (1R,2S,3R,4R)-;
NAT38-539575

In Other Databases

ChemSpider 29853282
PubChem 71694030