CID 289430

19837-89-9

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₄S

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O4S/c1-11(18)16-12-5-9-15(10-6-12)22(19,20)17-13-3-7-14(21-2)8-4-13/h3-10,17H,1-2H3,(H,16,18)

InChIKey

WNEYMXDBVUNSIF-UHFFFAOYSA-N

Compound name

N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 320.08307 Da
Monoisotopic Mass: 1.4
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]+	321.09035	171.3
[M+Na]+	343.07229	182.0
[M+NH4]+	338.11689	177.5
[M+K]+	359.04623	175.1
[M-H]-	319.07579	174.4
[M+Na-2H]-	341.05774	178.5
[M]+	320.08252	174.0
[M]-	320.08362	174.0

Literature stripe

literature stripe

Patent stripe

patents stripe