CID 43135494

N-ethyl-4-hydroxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO3S/c1-2-9-13(11,12)8-5-3-7(10)4-6-8/h3-6,9-10H,2H2,1H3
InChIKey
HWQXFAHQCSOYTN-UHFFFAOYSA-N
Compound name
N-ethyl-4-hydroxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

201.04596 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.053236 139.7
[M+Na]+ 224.035178 147.8
[M-H]- 200.038684 142.4
[M+NH4]+ 219.079783 158.4
[M+K]+ 240.009118 144.6
[M+H-H2O]+ 184.043220 134.1
[M+HCOO]- 246.044161 158.1
[M+CH3COO]- 260.059811 180.4
[M+Na-2H]- 222.020626 145.1
[M]+ 201.04541142 141.4
[M]- 201.04650858 141.4
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