N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)cyclohexanamine

Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[6-(Furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]cyclohexanamine

ID: Reference11535

Other Names: NAT13-378796

Formula: C23H32N4O

Spectral Data

N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)cyclohexanamine 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 2212
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/6/2022 1:42:20 PM
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Identificators

InChI InChI=1S/C23H32N4O/c1-16-25-21(13-22(26-16)23-8-5-11-28-23)20-15-27-10-9-17(20)12-19(27)14-24-18-6-3-2-4-7-18/h5,8,11,13,17-20,24H,2-4,6-7,9-10,12,14-15H2,1H3/t17-,19+,20-/m0/s1
InChI Key GRSHYFFVINLNHN-SXLOBPIMSA-N
Canonical SMILES CC1=NC(=CC(=N1)C2CN3CCC2CC3CNC4CCCCC4)C5=CC=CO5
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Other Names NAT13-378796

In Other Databases

ChemSpider 21382122
PubChem 45360468