CID 12248340

17412-23-6

Structural Information

Molecular Formula
C8H8ClN3
SMILES
CC1=CC(=NN2C1=NC(=C2)C)Cl
InChI
InChI=1S/C8H8ClN3/c1-5-3-7(9)11-12-4-6(2)10-8(5)12/h3-4H,1-2H3
InChIKey
IMIMAKIVWDNARJ-UHFFFAOYSA-N
Compound name
6-chloro-2,8-dimethylimidazo[1,2-b]pyridazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

202
Patents

181.04068 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04796 134.3
[M+Na]+ 204.02990 148.2
[M-H]- 180.03340 135.8
[M+NH4]+ 199.07450 154.8
[M+K]+ 220.00384 143.5
[M+H-H2O]+ 164.03794 127.4
[M+HCOO]- 226.03888 152.5
[M+CH3COO]- 240.05453 148.9
[M+Na-2H]- 202.01535 141.6
[M]+ 181.04013 139.2
[M]- 181.04123 139.2
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