CID 222302

Dimethyl 3,3'-sulfonyldipropanoate

Structural Information

Molecular Formula

C₈H₁₄O₆S

SMILES

COC(=O)CCS(=O)(=O)CCC(=O)OC

InChI

InChI=1S/C8H14O6S/c1-13-7(9)3-5-15(11,12)6-4-8(10)14-2/h3-6H2,1-2H3

InChIKey

SOXWILJBXODYRC-UHFFFAOYSA-N

Compound name

methyl 3-(3-methoxy-3-oxopropyl)sulfonylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 238.05112 Da
Monoisotopic Mass: -0.8
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]+	239.05840	152.3
[M+Na]+	261.04034	158.9
[M+NH4]+	256.08494	156.5
[M+K]+	277.01428	155.2
[M-H]-	237.04384	147.7
[M+Na-2H]-	259.02579	151.9
[M]+	238.05057	151.8
[M]-	238.05167	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe