Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-(5-Cyclohexyl-2-methylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide
ID: Reference9009
Other Names:
Acetamide, N-[[(2R,4S,5R)-5-(3-cyclohexyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-333646
Formula: C20H32N4O
N-{[(2R,4S,5R)-5-(3-Cyclohexyl-1-methyl-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 1635 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/21/2019 6:34:04 AM |
InChI | InChI=1S/C20H32N4O/c1-14(25)21-12-17-10-16-8-9-24(17)13-18(16)20-11-19(22-23(20)2)15-6-4-3-5-7-15/h11,15-18H,3-10,12-13H2,1-2H3,(H,21,25)/t16-,17+,18-/m0/s1 |
InChI Key | RERIKOIGDPEYAL-KSZLIROESA-N |
Canonical SMILES | CC(=O)NCC1CC2CCN1CC2C3=CC(=NN3C)C4CCCCC4 |
CAS | |
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Other Names |
Acetamide, N-[[(2R,4S,5R)-5-(3-cyclohexyl-1-methyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]oct-2-yl]methyl]-; NAT13-333646 |