CID 15897928

4-(2-amino-1-methyl-1h-imidazo[4,5-b]pyridin-6-yl)phenol

Structural Information

Molecular Formula
C13H12N4O
SMILES
CN1C2=C(N=CC(=C2)C3=CC=C(C=C3)O)N=C1N
InChI
InChI=1S/C13H12N4O/c1-17-11-6-9(7-15-12(11)16-13(17)14)8-2-4-10(18)5-3-8/h2-7,18H,1H3,(H2,14,15,16)
InChIKey
UGJXOCBVCWTJFP-UHFFFAOYSA-N
Compound name
4-(2-amino-1-methylimidazo[4,5-b]pyridin-6-yl)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

2
Patents

240.1011 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10838 153.2
[M+Na]+ 263.09032 165.1
[M-H]- 239.09382 156.8
[M+NH4]+ 258.13492 169.0
[M+K]+ 279.06426 159.2
[M+H-H2O]+ 223.09836 144.7
[M+HCOO]- 285.09930 175.1
[M+CH3COO]- 299.11495 165.9
[M+Na-2H]- 261.07577 159.3
[M]+ 240.10055 154.1
[M]- 240.10165 154.1
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