CID 6469795

2,4-dimethoxybenzenesulfonamide

Structural Information

Molecular Formula
C8H11NO4S
SMILES
COC1=CC(=C(C=C1)S(=O)(=O)N)OC
InChI
InChI=1S/C8H11NO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(H2,9,10,11)
InChIKey
MGHCDRVTMABICG-UHFFFAOYSA-N
Compound name
2,4-dimethoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

217.04088 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.04816 142.5
[M+Na]+ 240.03010 151.7
[M-H]- 216.03360 146.4
[M+NH4]+ 235.07470 161.2
[M+K]+ 256.00404 149.6
[M+H-H2O]+ 200.03814 136.7
[M+HCOO]- 262.03908 162.0
[M+CH3COO]- 276.05473 185.6
[M+Na-2H]- 238.01555 146.8
[M]+ 217.04033 146.9
[M]- 217.04143 146.9
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