[(3R,4S,6R)-6-{[4-(Methoxymethyl)-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-(Methoxymethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-yl]-morpholin-4-ylmethanone

ID: Reference8902

Other Names: Methanone, [(3R,4S,6R)-6-[[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309198

Formula: C17H27N5O3

Spectral Data

[(3R,4S,6R)-6-{[4-(Methoxymethyl)-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 1
No. of Spectra 105
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 9/5/2019 12:55:11 PM
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Identificators

InChI InChI=1S/C17H27N5O3/c1-24-12-14-9-22(19-18-14)10-15-8-13-2-3-21(15)11-16(13)17(23)20-4-6-25-7-5-20/h9,13,15-16H,2-8,10-12H2,1H3/t13-,15+,16-/m0/s1
InChI Key LNBSKKFTXYRUKH-IMJJTQAJSA-N
Canonical SMILES COCC1=CN(N=N1)CC2CC3CCN2CC3C(=O)N4CCOCC4
CAS
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Other Names Methanone, [(3R,4S,6R)-6-[[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309198

In Other Databases

PubChem 11941985
ChEMBL CHEMBL3437410
ChemSpider 10116304