CID 84760

4-hydroxy-n,n-dimethylbenzenesulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO3S/c1-9(2)13(11,12)8-5-3-7(10)4-6-8/h3-6,10H,1-2H3
InChIKey
JYBMFOQKJJJCPY-UHFFFAOYSA-N
Compound name
4-hydroxy-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

102
Patents

201.04596 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.05324 139.2
[M+Na]+ 224.03518 147.5
[M-H]- 200.03868 143.5
[M+NH4]+ 219.07978 158.7
[M+K]+ 240.00912 145.8
[M+H-H2O]+ 184.04322 133.6
[M+HCOO]- 246.04416 158.2
[M+CH3COO]- 260.05981 183.7
[M+Na-2H]- 222.02063 144.0
[M]+ 201.04541 142.2
[M]- 201.04651 142.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe