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-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

388
Patents

254.11676 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12404 157.6
[M+Na]+ 277.10598 173.2
[M+NH4]+ 272.15058 164.9
[M+K]+ 293.07992 167.3
[M-H]- 253.10948 159.8
[M+Na-2H]- 275.09143 166.3
[M]+ 254.11621 160.4
[M]- 254.11731 160.4
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