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]+ 235.155336 153.0
[M+Na]+ 257.137278 161.2
[M-H]- 233.140784 153.6
[M+NH4]+ 252.181883 169.5
[M+K]+ 273.111218 158.3
[M+H-H2O]+ 217.145320 144.1
[M+HCOO]- 279.146261 175.0
[M+CH3COO]- 293.161911 194.5
[M+Na-2H]- 255.122726 159.8
[M]+ 234.14751142 157.0
[M]- 234.14860858 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.