CID 10308091

608880-48-4

Structural Information

Molecular Formula
C14H14N4O
SMILES
COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=CC=N3
InChI
InChI=1S/C14H14N4O/c1-19-11-6-8-15-10(9-11)4-5-13-17-12-3-2-7-16-14(12)18-13/h2-3,6-9H,4-5H2,1H3,(H,16,17,18)
InChIKey
YBOCDKFRGBOOFO-UHFFFAOYSA-N
Compound name
2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

345
Patents

254.11676 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.124036 157.5
[M+Na]+ 277.105978 167.8
[M-H]- 253.109484 159.0
[M+NH4]+ 272.150583 171.2
[M+K]+ 293.079918 161.9
[M+H-H2O]+ 237.114020 147.4
[M+HCOO]- 299.114961 177.1
[M+CH3COO]- 313.130611 168.9
[M+Na-2H]- 275.091426 164.7
[M]+ 254.11621142 159.8
[M]- 254.11730858 159.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe