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

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

ID: Reference8917

Other Names: Methanone, [(3R,4S,6R)-6-[[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309201

Formula: C16H25N5O3

Spectral Data

[(3R,4S,6R)-6-{[4-(Hydroxymethyl)-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 2303
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 6/21/2023 11:36:00 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H25N5O3/c22-11-13-8-21(18-17-13)9-14-7-12-1-2-20(14)10-15(12)16(23)19-3-5-24-6-4-19/h8,12,14-15,22H,1-7,9-11H2/t12-,14+,15-/m0/s1
InChI Key UOHPYQWHMVSJQF-CFVMTHIKSA-N
Canonical SMILES C1CN2CC(C1CC2CN3C=C(N=N3)CO)C(=O)N4CCOCC4
CAS
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Other Names Methanone, [(3R,4S,6R)-6-[[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-4-morpholinyl-;
NAT13-309201

In Other Databases

PubChem 11941993
ChemSpider 10116312