CID 71158

Acamprosate

Structural Information

Molecular Formula

C₅H₁₁NO₄S

SMILES

CC(=O)NCCCS(=O)(=O)O

InChI

InChI=1S/C5H11NO4S/c1-5(7)6-3-2-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10)

InChIKey

AFCGFAGUEYAMAO-UHFFFAOYSA-N

Compound name

3-acetamidopropane-1-sulfonic acid

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 877
References: 7087
Patents: 181.04088 Da
Monoisotopic Mass: -1.2
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]+	182.04816	138.3
[M+Na]+	204.03010	145.0
[M+NH4]+	199.07470	143.7
[M+K]+	220.00404	140.8
[M-H]-	180.03360	135.0
[M+Na-2H]-	202.01555	139.0
[M]+	181.04033	138.3
[M]-	181.04143	138.3

Literature stripe

literature stripe

Patent stripe

patents stripe