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

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

ID: Reference9052

Other Names: Methanesulfonamide, N-[[(2R,4S,5R)-5-[3-(2-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333419

Formula: C20H28N4O3S

Spectral Data

N-({(2R,4S,5R)-5-[3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanesulfonamide 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 2
No. of Spectra 1476
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 11:58:58 AM
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Identificators

InChI InChI=1S/C20H28N4O3S/c1-23-19(11-18(22-23)16-6-4-5-7-20(16)27-2)17-13-24-9-8-14(17)10-15(24)12-21-28(3,25)26/h4-7,11,14-15,17,21H,8-10,12-13H2,1-3H3/t14-,15+,17-/m0/s1
InChI Key FHAWSXRGCUKILQ-UXLLHSPISA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CC=C2OC)C3CN4CCC3CC4CNS(=O)(=O)C
CAS
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Other Names Methanesulfonamide, N-[[(2R,4S,5R)-5-[3-(2-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333419

In Other Databases

ChemSpider 21380952
PubChem 25388930