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 153.0
[M+Na]+ 257.13728 161.2
[M-H]- 233.14078 153.6
[M+NH4]+ 252.18188 169.5
[M+K]+ 273.11122 158.3
[M+H-H2O]+ 217.14532 144.1
[M+HCOO]- 279.14626 175.0
[M+CH3COO]- 293.16191 194.5
[M+Na-2H]- 255.12273 159.8
[M]+ 234.14751 157.0
[M]- 234.14861 157.0
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.