CID 43619976

1153064-63-1

Structural Information

Molecular Formula

C₆H₁₄N₂O₂S

SMILES

C1CN(S(=O)(=O)C1)CCCN

InChI

InChI=1S/C6H14N2O2S/c7-3-1-4-8-5-2-6-11(8,9)10/h1-7H2

InChIKey

TUMKUGXOTUQNIU-UHFFFAOYSA-N

Compound name

3-(1,1-dioxo-1,2-thiazolidin-2-yl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 178.0776 Da
Monoisotopic Mass: -0.9
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]+	179.08488	137.7
[M+Na]+	201.06682	145.5
[M+NH4]+	196.11142	146.4
[M+K]+	217.04076	138.9
[M-H]-	177.07032	137.7
[M+Na-2H]-	199.05227	141.6
[M]+	178.07705	139.0
[M]-	178.07815	139.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.