CID 43132238

4-chloro-2-methoxybenzenesulfonamide

Structural Information

Molecular Formula
C7H8ClNO3S
SMILES
COC1=C(C=CC(=C1)Cl)S(=O)(=O)N
InChI
InChI=1S/C7H8ClNO3S/c1-12-6-4-5(8)2-3-7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChIKey
ZKVAHGNYNOAZDH-UHFFFAOYSA-N
Compound name
4-chloro-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

220.99135 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.998626 140.7
[M+Na]+ 243.980568 151.2
[M-H]- 219.984074 145.0
[M+NH4]+ 239.025173 160.3
[M+K]+ 259.954508 147.1
[M+H-H2O]+ 203.988610 136.4
[M+HCOO]- 265.989551 155.8
[M+CH3COO]- 280.005201 184.3
[M+Na-2H]- 241.966016 145.0
[M]+ 220.99080142 145.2
[M]- 220.99189858 145.2
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

patents stripe