N-{[(2R,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-4-morpholinecarboxamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]morpholine-4-carboxamide

ID: Reference8918

Other Names: 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-337469

Formula: C15H25N3O2

Spectral Data

N-{[(2R,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-4-morpholinecarboxamide 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 330
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 9/13/2019 10:51:28 AM
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Identificators

InChI InChI=1S/C15H25N3O2/c1-2-12-11-18-4-3-13(12)9-14(18)10-16-15(19)17-5-7-20-8-6-17/h2,12-14H,1,3-11H2,(H,16,19)/t12-,13-,14+/m0/s1
InChI Key AMMNFHDLXDGHTH-MELADBBJSA-N
Canonical SMILES C=CC1CN2CCC1CC2CNC(=O)N3CCOCC3
CAS
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Other Names 4-Morpholinecarboxamide, N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-337469

In Other Databases

ChemSpider 10117370
PubChem 11943051