CID 47002907

{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}methanol

Structural Information

Molecular Formula
C8H6Cl2N2O
SMILES
C1=C(C2=NC(=CN2C=C1Cl)CO)Cl
InChI
InChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-6(4-13)3-12(8)2-5/h1-3,13H,4H2
InChIKey
UQMZXSKGXBNAJE-UHFFFAOYSA-N
Compound name
(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

215.98572 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.992996 139.1
[M+Na]+ 238.974938 152.6
[M-H]- 214.978444 140.0
[M+NH4]+ 234.019543 159.2
[M+K]+ 254.948878 146.5
[M+H-H2O]+ 198.982980 133.8
[M+HCOO]- 260.983921 152.2
[M+CH3COO]- 274.999571 152.8
[M+Na-2H]- 236.960386 145.3
[M]+ 215.98517142 144.0
[M]- 215.98626858 144.0
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

patents stripe