CID 458783

N-{4-[(2-hydroxyethyl)(methyl)sulfamoyl]phenyl}acetamide

Structural Information

Molecular Formula
C11H16N2O4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCO
InChI
InChI=1S/C11H16N2O4S/c1-9(15)12-10-3-5-11(6-4-10)18(16,17)13(2)7-8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15)
InChIKey
POHZEZPRTBGOGU-UHFFFAOYSA-N
Compound name
N-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.08307 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09035 158.8
[M+Na]+ 295.07229 164.5
[M-H]- 271.07579 162.3
[M+NH4]+ 290.11689 174.6
[M+K]+ 311.04623 162.6
[M+H-H2O]+ 255.08033 151.9
[M+HCOO]- 317.08127 177.0
[M+CH3COO]- 331.09692 199.4
[M+Na-2H]- 293.05774 161.8
[M]+ 272.08252 162.0
[M]- 272.08362 162.0
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

No patent data available for this compound.