CID 395751

78162-58-0

Structural Information

Molecular Formula

C₅H₉N₃O₂S

SMILES

CN(C)S(=O)(=O)N1C=CN=C1

InChI

InChI=1S/C5H9N3O2S/c1-7(2)11(9,10)8-4-3-6-5-8/h3-5H,1-2H3

InChIKey

YRRWNBMOJMMXQY-UHFFFAOYSA-N

Compound name

N,N-dimethylimidazole-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 414
Patents: 175.04155 Da
Monoisotopic Mass: -0.4
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]+	176.04883	135.6
[M+Na]+	198.03077	144.9
[M+NH4]+	193.07537	142.5
[M+K]+	214.00471	141.4
[M-H]-	174.03427	135.1
[M+Na-2H]-	196.01622	140.1
[M]+	175.04100	136.9
[M]-	175.04210	136.9

Literature stripe

literature stripe

Patent stripe

patents stripe