CID 10856109

440094-14-4

Structural Information

Molecular Formula
C7H4ClN3O
SMILES
C1=CC(=NN2C1=NC(=C2)C=O)Cl
InChI
InChI=1S/C7H4ClN3O/c8-6-1-2-7-9-5(4-12)3-11(7)10-6/h1-4H
InChIKey
CGXVCQUILFHXJK-UHFFFAOYSA-N
Compound name
6-chloroimidazo[1,2-b]pyridazine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

181.00429 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.01157 131.5
[M+Na]+ 203.99351 145.0
[M-H]- 179.99701 132.8
[M+NH4]+ 199.03811 151.5
[M+K]+ 219.96745 140.5
[M+H-H2O]+ 164.00155 124.3
[M+HCOO]- 226.00249 150.4
[M+CH3COO]- 240.01814 146.1
[M+Na-2H]- 201.97896 140.1
[M]+ 181.00374 136.4
[M]- 181.00484 136.4
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