CID 89735

22504-50-3

Structural Information

Molecular Formula

C₈H₁₄O₄S₂

SMILES

C(CS)C(=O)OCCOC(=O)CCS

InChI

InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2

InChIKey

HAQZWTGSNCDKTK-UHFFFAOYSA-N

Compound name

2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6686
Patents: 238.03336 Da
Monoisotopic Mass: 0.5
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]+	239.04064	152.7
[M+Na]+	261.02258	159.7
[M+NH4]+	256.06718	159.1
[M+K]+	276.99652	152.2
[M-H]-	237.02608	150.6
[M+Na-2H]-	259.00803	152.6
[M]+	238.03281	153.7
[M]-	238.03391	153.7

Literature stripe

literature stripe

Patent stripe

patents stripe