CID 668310

N4-acetyl-n1-(2-methoxyphenyl)sulfanilamide

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₄S

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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

InChIKey

WPBSECKAKWJQLM-UHFFFAOYSA-N

Compound name

N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 0
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]+	321.090346	170.9
[M+Na]+	343.072288	177.5
[M-H]-	319.075794	177.7
[M+NH4]+	338.116893	184.7
[M+K]+	359.046228	173.7
[M+H-H2O]+	303.080330	162.8
[M+HCOO]-	365.081271	190.4
[M+CH3COO]-	379.096921	207.7
[M+Na-2H]-	341.057736	175.2
[M]+	320.08252142	174.1
[M]-	320.08361858	174.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.