CID 54060776

3,5-dimethoxybenzene-1-sulfonamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.04088 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.04816 144.6
[M+Na]+ 240.03010 155.0
[M+NH4]+ 235.07470 151.4
[M+K]+ 256.00404 149.3
[M-H]- 216.03360 145.1
[M+Na-2H]- 238.01555 149.2
[M]+ 217.04033 146.5
[M]- 217.04143 146.5
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.