CID 71351042

156996-05-3

Structural Information

Molecular Formula

C₆H₁₀O₂S

SMILES

CC(=O)SCCOC=C

InChI

InChI=1S/C6H10O2S/c1-3-8-4-5-9-6(2)7/h3H,1,4-5H2,2H3

InChIKey

URXNZAYBLPAYGZ-UHFFFAOYSA-N

Compound name

S-(2-ethenoxyethyl) ethanethioate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 146.04015 Da
Monoisotopic Mass: 1.3
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]+	147.04743	131.6
[M+Na]+	169.02937	141.3
[M+NH4]+	164.07397	139.4
[M+K]+	185.00331	133.9
[M-H]-	145.03287	130.7
[M+Na-2H]-	167.01482	134.1
[M]+	146.03960	132.9
[M]-	146.04070	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.