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

10
Patents

220.99135 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.99863 140.7
[M+Na]+ 243.98057 151.2
[M-H]- 219.98407 145.0
[M+NH4]+ 239.02517 160.3
[M+K]+ 259.95451 147.1
[M+H-H2O]+ 203.98861 136.4
[M+HCOO]- 265.98955 155.8
[M+CH3COO]- 280.00520 184.3
[M+Na-2H]- 241.96602 145.0
[M]+ 220.99080 145.2
[M]- 220.99190 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