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

7
Patents

215.98572 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.99300 139.1
[M+Na]+ 238.97494 152.6
[M-H]- 214.97844 140.0
[M+NH4]+ 234.01954 159.2
[M+K]+ 254.94888 146.5
[M+H-H2O]+ 198.98298 133.8
[M+HCOO]- 260.98392 152.2
[M+CH3COO]- 274.99957 152.8
[M+Na-2H]- 236.96039 145.3
[M]+ 215.98517 144.0
[M]- 215.98627 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