CID 510902

3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol

Structural Information

Molecular Formula
C11H12Cl2N2O2
SMILES
C1=CC2=NC(=C(N2C=C1Cl)COCCCO)Cl
InChI
InChI=1S/C11H12Cl2N2O2/c12-8-2-3-10-14-11(13)9(15(10)6-8)7-17-5-1-4-16/h2-3,6,16H,1,4-5,7H2
InChIKey
OKFFSTDRGQZZGN-UHFFFAOYSA-N
Compound name
3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

274.0276 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.03488 155.4
[M+Na]+ 297.01682 167.5
[M-H]- 273.02032 155.8
[M+NH4]+ 292.06142 173.1
[M+K]+ 312.99076 161.2
[M+H-H2O]+ 257.02486 149.3
[M+HCOO]- 319.02580 167.7
[M+CH3COO]- 333.04145 193.0
[M+Na-2H]- 295.00227 160.1
[M]+ 274.02705 162.8
[M]- 274.02815 162.8
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

No patent data available for this compound.