N-({(2R,4S,5R)-5-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2-methoxyacetamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[5-(Furan-2-yl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2-methoxyacetamide

ID: Reference9035

Other Names: Acetamide, N-[[(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-2-methoxy-;
NAT13-332913

Formula: C19H26N4O3

Spectral Data

N-({(2R,4S,5R)-5-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2-methoxyacetamide 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1892
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 11:28:41 AM
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Identificators

InChI InChI=1S/C19H26N4O3/c1-22-17(9-16(21-22)18-4-3-7-26-18)15-11-23-6-5-13(15)8-14(23)10-20-19(24)12-25-2/h3-4,7,9,13-15H,5-6,8,10-12H2,1-2H3,(H,20,24)/t13-,14+,15-/m0/s1
InChI Key MNYPCSKMHNXYET-ZNMIVQPWSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CO2)C3CN4CCC3CC4CNC(=O)COC
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Other Names Acetamide, N-[[(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-2-methoxy-;
NAT13-332913

In Other Databases

PubChem 40779319
ChemSpider 21380875