CID 21989478

N-(2-sulfamoylethyl)acetamide

Structural Information

Molecular Formula

C₄H₁₀N₂O₃S

SMILES

CC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C4H10N2O3S/c1-4(7)6-2-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)

InChIKey

KIIYCLNDWWQUCE-UHFFFAOYSA-N

Compound name

N-(2-sulfamoylethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 166.04121 Da
Monoisotopic Mass: -1.8
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]+	167.04849	134.4
[M+Na]+	189.03043	140.7
[M+NH4]+	184.07503	140.1
[M+K]+	205.00437	136.6
[M-H]-	165.03393	132.2
[M+Na-2H]-	187.01588	135.6
[M]+	166.04066	134.5
[M]-	166.04176	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe