CID 69603

673-79-0

Structural Information

Molecular Formula

C₁₀H₁₈O₄S

SMILES

CCOC(=O)CCSCCC(=O)OCC

InChI

InChI=1S/C10H18O4S/c1-3-13-9(11)5-7-15-8-6-10(12)14-4-2/h3-8H2,1-2H3

InChIKey

VCXUFKFNLUTDAX-UHFFFAOYSA-N

Compound name

ethyl 3-(3-ethoxy-3-oxopropyl)sulfanylpropanoate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 203
Patents: 234.09258 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]+	235.09986	154.9
[M+Na]+	257.08180	162.4
[M+NH4]+	252.12640	160.7
[M+K]+	273.05574	156.1
[M-H]-	233.08530	152.5
[M+Na-2H]-	255.06725	155.2
[M]+	234.09203	155.3
[M]-	234.09313	155.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe