CID 21127852

30988-91-1

Structural Information

Molecular Formula

C₈H₁₁NO₃S

SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)O

InChI

InChI=1S/C8H11NO3S/c1-9(2)13(11,12)8-5-3-4-7(10)6-8/h3-6,10H,1-2H3

InChIKey

UYUXDZBGNARSPX-UHFFFAOYSA-N

Compound name

3-hydroxy-N,N-dimethylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 201.04596 Da
Monoisotopic Mass: 1.0
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]+	202.05324	141.2
[M+Na]+	224.03518	151.7
[M+NH4]+	219.07978	148.7
[M+K]+	240.00912	145.9
[M-H]-	200.03868	142.2
[M+Na-2H]-	222.02063	146.7
[M]+	201.04541	143.3
[M]-	201.04651	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe