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

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Systematic / IUPAC Name: (1R,2S,3R,4R)-3-(Cyclopentylmethylamino)-4-phenylcyclopentane-1,2-diol

ID: Reference10252

Other Names: NAT38-536864

Formula: C17H25NO2

Spectral Data

(1R,2S,3R,4R)-3-[(Cyclopentylmethyl)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 1827
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 2/26/2021 12:46:37 PM
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Identificators

InChI InChI=1S/C17H25NO2/c19-15-10-14(13-8-2-1-3-9-13)16(17(15)20)18-11-12-6-4-5-7-12/h1-3,8-9,12,14-20H,4-7,10-11H2/t14-,15-,16-,17-/m1/s1
InChI Key PZHQFMGKOJLEBE-QBPKDAKJSA-N
Canonical SMILES C1CCC(C1)CNC2C(CC(C2O)O)C3=CC=CC=C3
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Other Names NAT38-536864

In Other Databases

PubChem 71693828
ChemSpider 29853029