CID 1722145

N-(2-hydroxyethyl)benzenesulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCO
InChI
InChI=1S/C8H11NO3S/c10-7-6-9-13(11,12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChIKey
QHUJTQAJBPYVQF-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

303
Patents

201.04596 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.05324 140.0
[M+Na]+ 224.03518 147.3
[M-H]- 200.03868 142.4
[M+NH4]+ 219.07978 158.5
[M+K]+ 240.00912 144.1
[M+H-H2O]+ 184.04322 134.3
[M+HCOO]- 246.04416 158.5
[M+CH3COO]- 260.05981 179.2
[M+Na-2H]- 222.02063 146.1
[M]+ 201.04541 141.4
[M]- 201.04651 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

literature stripe

Patent stripe

patents stripe