N-{[(2R,4S,5R)-5-(2,3-Dihydro-1H-indol-1-ylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-methoxyacetamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-(2,3-Dihydroindol-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2-methoxyacetamide

ID: Reference13018

Other Names: NAT13-339812

Formula: C20H29N3O2

Spectral Data

N-{[(2R,4S,5R)-5-(2,3-Dihydro-1H-indol-1-ylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-methoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 846
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/19/2024 12:11:02 PM
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Identificators

InChI InChI=1S/C20H29N3O2/c1-25-14-20(24)21-11-18-10-16-7-8-22(18)12-17(16)13-23-9-6-15-4-2-3-5-19(15)23/h2-5,16-18H,6-14H2,1H3,(H,21,24)/t16-,17+,18+/m0/s1
InChI Key DSAQJZYSGODXIP-RCCFBDPRSA-N
Canonical SMILES COCC(=O)NCC1CC2CCN1CC2CN3CCC4=CC=CC=C43
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Other Names NAT13-339812

In Other Databases

ChemSpider 21381702
ChEMBL CHEMBL3437114
PubChem 40779879