(1R,2S,3R,4R)-3-(Isobutylamino)-4-(3-pyridinyl)-1,2-cyclopentanediol

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Systematic / IUPAC Name: (1R,2S,3R,4R)-3-(2-Methylpropylamino)-4-pyridin-3-ylcyclopentane-1,2-diol

ID: Reference10266

Other Names: 1,2-Cyclopentanediol, 3-[(2-methylpropyl)amino]-4-(3-pyridinyl)-, (1R,2S,3R,4R)-;
NAT38-536872

Formula: C14H22N2O2

Spectral Data

(1R,2S,3R,4R)-3-(Isobutylamino)-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 2405
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/5/2021 12:06:53 PM
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Identificators

InChI InChI=1S/C14H22N2O2/c1-9(2)7-16-13-11(6-12(17)14(13)18)10-4-3-5-15-8-10/h3-5,8-9,11-14,16-18H,6-7H2,1-2H3/t11-,12-,13-,14-/m1/s1
InChI Key XXUDZODJHREXRS-AAVRWANBSA-N
Canonical SMILES CC(C)CNC1C(CC(C1O)O)C2=CN=CC=C2
CAS
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Other Names 1,2-Cyclopentanediol, 3-[(2-methylpropyl)amino]-4-(3-pyridinyl)-, (1R,2S,3R,4R)-;
NAT38-536872

In Other Databases

PubChem 71693834
ChemSpider 29853036