(3R,4S,6R)-N-(2-Acetamidoethyl)-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]quinuclidine-3-carboxamide

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Systematic / IUPAC Name: (3R,4S,6R)-N-(2-Acetamidoethyl)-6-[(4-butyltriazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide

ID: Reference8896

Other Names: 1-Azabicyclo[2.2.2]octane-3-carboxamide, N-[2-(acetylamino)ethyl]-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]-, (3R,4S,6R)-;
NAT13-328896

Formula: C19H32N6O2

Spectral Data

(3R,4S,6R)-N-(2-Acetamidoethyl)-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]quinuclidine-3-carboxamide 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 1624
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/5/2019 12:40:02 PM
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Identificators

InChI InChI=1S/C19H32N6O2/c1-3-4-5-16-11-25(23-22-16)12-17-10-15-6-9-24(17)13-18(15)19(27)21-8-7-20-14(2)26/h11,15,17-18H,3-10,12-13H2,1-2H3,(H,20,26)(H,21,27)/t15-,17+,18-/m0/s1
InChI Key DTXWRQAEWJXMGT-JQHSSLGASA-N
Canonical SMILES CCCCC1=CN(N=N1)CC2CC3CCN2CC3C(=O)NCCNC(=O)C
CAS
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Other Names 1-Azabicyclo[2.2.2]octane-3-carboxamide, N-[2-(acetylamino)ethyl]-6-[(4-butyl-1H-1,2,3-triazol-1-yl)methyl]-, (3R,4S,6R)-;
NAT13-328896

In Other Databases

ChemSpider 10116828
PubChem 11942509