CID 77781

4131-74-2

Structural Information

Molecular Formula

C₈H₁₄O₄S

SMILES

COC(=O)CCSCCC(=O)OC

InChI

InChI=1S/C8H14O4S/c1-11-7(9)3-5-13-6-4-8(10)12-2/h3-6H2,1-2H3

InChIKey

MYWWWNVEZBAKHR-UHFFFAOYSA-N

Compound name

methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 622
Patents: 206.06128 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]+	207.06856	146.4
[M+Na]+	229.05050	154.4
[M+NH4]+	224.09510	152.6
[M+K]+	245.02444	148.5
[M-H]-	205.05400	144.1
[M+Na-2H]-	227.03595	147.2
[M]+	206.06073	147.0
[M]-	206.06183	147.0

Literature stripe

literature stripe

Patent stripe

patents stripe