CID 745994

41472-49-5

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₃S

SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N

InChI

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

InChIKey

IIMGUEXQORZTID-UHFFFAOYSA-N

Compound name

N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 45
Patents: 242.07251 Da
Monoisotopic Mass: 0.1
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	153.0
[M+Na]+	265.06173	161.5
[M+NH4]+	260.10633	159.1
[M+K]+	281.03567	155.7
[M-H]-	241.06523	153.6
[M+Na-2H]-	263.04718	157.1
[M]+	242.07196	154.4
[M]-	242.07306	154.4

Literature stripe

literature stripe

Patent stripe

patents stripe