Systematic / IUPAC Name: [(3R,4S,6R)-6-[[4-(Methylaminomethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-yl]-pyrrolidin-1-ylmethanone
ID: Reference8885
Other Names:
Methanone, [(3R,4S,6R)-6-[[4-[(methylamino)methyl]-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-1-pyrrolidinyl-;
NAT13-328915
Formula: C17H28N6O
[(3R,4S,6R)-6-({4-[(Methylamino)methyl]-1H-1,2,3-triazol-1-yl}methyl)-1-azabicyclo[2.2.2]oct-3-yl](1-pyrrolidinyl)methanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 79 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/9/2019 5:52:31 AM |
InChI | InChI=1S/C17H28N6O/c1-18-9-14-10-23(20-19-14)11-15-8-13-4-7-22(15)12-16(13)17(24)21-5-2-3-6-21/h10,13,15-16,18H,2-9,11-12H2,1H3/t13-,15+,16-/m0/s1 |
InChI Key | PDOILEBUMRZQGI-IMJJTQAJSA-N |
Canonical SMILES | CNCC1=CN(N=N1)CC2CC3CCN2CC3C(=O)N4CCCC4 |
CAS | |
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Other Names |
Methanone, [(3R,4S,6R)-6-[[4-[(methylamino)methyl]-1H-1,2,3-triazol-1-yl]methyl]-1-azabicyclo[2.2.2]oct-3-yl]-1-pyrrolidinyl-; NAT13-328915 |