CID 138991078

2309474-81-3

Structural Information

Molecular Formula
C6H8ClN3
SMILES
C1CC2=NC=C(N2NC1)Cl
InChI
InChI=1S/C6H8ClN3/c7-5-4-8-6-2-1-3-9-10(5)6/h4,9H,1-3H2
InChIKey
RWBATSIYCHASSB-UHFFFAOYSA-N
Compound name
3-chloro-5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.04068 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.04796 130.5
[M+Na]+ 180.02990 139.8
[M-H]- 156.03340 129.1
[M+NH4]+ 175.07450 150.3
[M+K]+ 196.00384 135.5
[M+H-H2O]+ 140.03794 123.4
[M+HCOO]- 202.03888 143.6
[M+CH3COO]- 216.05453 142.8
[M+Na-2H]- 178.01535 136.8
[M]+ 157.04013 127.7
[M]- 157.04123 127.7
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

No patent data available for this compound.