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]+ 218.048156 142.5
[M+Na]+ 240.030098 151.7
[M-H]- 216.033604 146.4
[M+NH4]+ 235.074703 161.2
[M+K]+ 256.004038 149.6
[M+H-H2O]+ 200.038140 136.7
[M+HCOO]- 262.039081 162.0
[M+CH3COO]- 276.054731 185.6
[M+Na-2H]- 238.015546 146.8
[M]+ 217.04033142 146.9
[M]- 217.04142858 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