CID 3070176

5,n-diethyl-2-(1h-imidazo(4,5-b)pyridin-2-yloxy)ethanamine ethanedioate (1:1)

Structural Information

Molecular Formula
C12H18N4O
SMILES
CCN(CC)CCOC1=NC2=C(N1)C=CC=N2
InChI
InChI=1S/C12H18N4O/c1-3-16(4-2)8-9-17-12-14-10-6-5-7-13-11(10)15-12/h5-7H,3-4,8-9H2,1-2H3,(H,13,14,15)
InChIKey
KOUWFTGMRFFCTO-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(1H-imidazo[4,5-b]pyridin-2-yloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.14806 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.15534 152.8
[M+Na]+ 257.13728 164.5
[M+NH4]+ 252.18188 159.8
[M+K]+ 273.11122 160.0
[M-H]- 233.14078 153.4
[M+Na-2H]- 255.12273 158.5
[M]+ 234.14751 154.4
[M]- 234.14861 154.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.