CID 420295

3-((2-aminoethyl)thio)propanoic acid

Structural Information

Molecular Formula

C₅H₁₁NO₂S

SMILES

C(CSCCN)C(=O)O

InChI

InChI=1S/C5H11NO2S/c6-2-4-9-3-1-5(7)8/h1-4,6H2,(H,7,8)

InChIKey

TYHCDJLUIHDEDF-UHFFFAOYSA-N

Compound name

3-(2-aminoethylsulfanyl)propanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 149.05106 Da
Monoisotopic Mass: -2.8
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]+	150.05834	130.7
[M+Na]+	172.04028	136.8
[M-H]-	148.04378	129.0
[M+NH4]+	167.08488	151.0
[M+K]+	188.01422	134.9
[M+H-H2O]+	132.04832	125.5
[M+HCOO]-	194.04926	147.6
[M+CH3COO]-	208.06491	173.4
[M+Na-2H]-	170.02573	132.2
[M]+	149.05051	131.3
[M]-	149.05161	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe