CID 64989298

8-chloroquinolin-3-ol

Structural Information

Molecular Formula
C9H6ClNO
SMILES
C1=CC2=CC(=CN=C2C(=C1)Cl)O
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-6-4-7(12)5-11-9(6)8/h1-5,12H
InChIKey
HXDOLOXNQXOFKT-UHFFFAOYSA-N
Compound name
8-chloroquinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.0138 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.02108 131.6
[M+Na]+ 202.00302 148.1
[M+NH4]+ 197.04762 141.8
[M+K]+ 217.97696 140.0
[M-H]- 178.00652 134.6
[M+Na-2H]- 199.98847 140.3
[M]+ 179.01325 135.3
[M]- 179.01435 135.3
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.