CID 97278

54951-54-1

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₃S

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)16(14,15)12(2)3/h4-7H,1-3H3,(H,11,13)

InChIKey

ZABKTFBXRPVLAO-UHFFFAOYSA-N

Compound name

N-[4-(dimethylsulfamoyl)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 0
Patents: 242.07251 Da
Monoisotopic Mass: 0.5
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]+	243.07979	152.9
[M+Na]+	265.06173	161.9
[M+NH4]+	260.10633	159.4
[M+K]+	281.03567	156.4
[M-H]-	241.06523	154.0
[M+Na-2H]-	263.04718	157.8
[M]+	242.07196	154.7
[M]-	242.07306	154.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.