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: 45
Patents: 217.04088 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe