{(3R,4S,6R)-6-[(4-Butyl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl}(4-morpholinyl)methanone

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Systematic / IUPAC Name: [(3R,4S,6R)-6-[(4-Butyltriazol-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]-morpholin-4-ylmethanone

ID: Reference8900

Other Names: Methanone, [(3R,4S,6R)-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309196

Formula: C19H31N5O2

Spectral Data

{(3R,4S,6R)-6-[(4-Butyl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl}(4-morpholinyl)methanone 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 1917
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 10:44:09 AM
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Identificators

InChI InChI=1S/C19H31N5O2/c1-2-3-4-16-12-24(21-20-16)13-17-11-15-5-6-23(17)14-18(15)19(25)22-7-9-26-10-8-22/h12,15,17-18H,2-11,13-14H2,1H3/t15-,17+,18-/m0/s1
InChI Key WSBDNIAFXDFXGF-JQHSSLGASA-N
Canonical SMILES CCCCC1=CN(N=N1)CC2CC3CCN2CC3C(=O)N4CCOCC4
CAS
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Other Names Methanone, [(3R,4S,6R)-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309196

In Other Databases

ChemSpider 10116296
PubChem 11941977