CID 12595062

7,8-dichloroisoquinoline

Structural Information

Molecular Formula
C9H5Cl2N
SMILES
C1=CC(=C(C2=C1C=CN=C2)Cl)Cl
InChI
InChI=1S/C9H5Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-5H
InChIKey
MYYHZQIWSAUHJB-UHFFFAOYSA-N
Compound name
7,8-dichloroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

196.9799 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.98718 134.4
[M+Na]+ 219.96912 152.3
[M+NH4]+ 215.01372 145.5
[M+K]+ 235.94306 142.7
[M-H]- 195.97262 138.2
[M+Na-2H]- 217.95457 144.0
[M]+ 196.97935 138.9
[M]- 196.98045 138.9
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