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

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

ID: Reference9068

Other Names: Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-332193

Formula: C21H28N4O2

Spectral Data

2-Methoxy-N-{[(2R,4S,5R)-5-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}acetamide 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 1020
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 11:32:53 AM
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Identificators

InChI InChI=1S/C21H28N4O2/c1-24-20(11-19(23-24)15-6-4-3-5-7-15)18-13-25-9-8-16(18)10-17(25)12-22-21(26)14-27-2/h3-7,11,16-18H,8-10,12-14H2,1-2H3,(H,22,26)/t16-,17+,18-/m0/s1
InChI Key YBNLVKICNQATIO-KSZLIROESA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CC=C2)C3CN4CCC3CC4CNC(=O)COC
CAS
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Other Names Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-332193

In Other Databases

ChemSpider 21380776
PubChem 40779167