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

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

ID: Reference9217

Other Names: Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[6-(2-methoxyphenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-340773

Formula: C23H30N4O3

Spectral Data

2-Methoxy-N-({(2R,4S,5R)-5-[6-(2-methoxyphenyl)-2-methyl-4-pyrimidinyl]-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 2568
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 12/9/2019 1:19:57 PM
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Identificators

InChI InChI=1S/C23H30N4O3/c1-15-25-20(18-6-4-5-7-22(18)30-3)11-21(26-15)19-13-27-9-8-16(19)10-17(27)12-24-23(28)14-29-2/h4-7,11,16-17,19H,8-10,12-14H2,1-3H3,(H,24,28)/t16-,17+,19-/m0/s1
InChI Key CYYHHSFTAGBNEM-SCTDSRPQSA-N
Canonical SMILES CC1=NC(=CC(=N1)C2CN3CCC2CC3CNC(=O)COC)C4=CC=CC=C4OC
CAS
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Other Names Acetamide, 2-methoxy-N-[[(2R,4S,5R)-5-[6-(2-methoxyphenyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-340773

In Other Databases

ChemSpider 21381837
PubChem 40776909