CID 43173629

6-chloroquinoline-8-sulfonamide

Structural Information

Molecular Formula
C9H7ClN2O2S
SMILES
C1=CC2=CC(=CC(=C2N=C1)S(=O)(=O)N)Cl
InChI
InChI=1S/C9H7ClN2O2S/c10-7-4-6-2-1-3-12-9(6)8(5-7)15(11,13)14/h1-5H,(H2,11,13,14)
InChIKey
FQKQVVURFLWAAI-UHFFFAOYSA-N
Compound name
6-chloroquinoline-8-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.99167 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.998946 146.1
[M+Na]+ 264.980888 157.5
[M-H]- 240.984394 149.8
[M+NH4]+ 260.025493 164.6
[M+K]+ 280.954828 152.0
[M+H-H2O]+ 224.988930 141.0
[M+HCOO]- 286.989871 159.1
[M+CH3COO]- 301.005521 188.4
[M+Na-2H]- 262.966336 153.0
[M]+ 241.99112142 149.6
[M]- 241.99221858 149.6
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.