CID 235761

N-{2-[(phenylsulfonyl)amino]ethyl}acetamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₃S

SMILES

CC(=O)NCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2O3S/c1-9(13)11-7-8-12-16(14,15)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,11,13)

InChIKey

QZXVAAZWBNMYAU-UHFFFAOYSA-N

Compound name

N-[2-(benzenesulfonamido)ethyl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 242.07251 Da
Monoisotopic Mass: 0.2
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]+	243.079786	151.7
[M+Na]+	265.061728	157.6
[M-H]-	241.065234	155.0
[M+NH4]+	260.106333	168.6
[M+K]+	281.035668	154.6
[M+H-H2O]+	225.069770	144.8
[M+HCOO]-	287.070711	171.1
[M+CH3COO]-	301.086361	192.1
[M+Na-2H]-	263.047176	156.6
[M]+	242.07196142	153.3
[M]-	242.07305858	153.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe