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]+ 242.99895 146.1
[M+Na]+ 264.98089 157.5
[M-H]- 240.98439 149.8
[M+NH4]+ 260.02549 164.6
[M+K]+ 280.95483 152.0
[M+H-H2O]+ 224.98893 141.0
[M+HCOO]- 286.98987 159.1
[M+CH3COO]- 301.00552 188.4
[M+Na-2H]- 262.96634 153.0
[M]+ 241.99112 149.6
[M]- 241.99222 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.