CID 92640

50448-95-8

Structural Information

Molecular Formula

C₁₁H₂₂O₂S

SMILES

CCCCC(CC)COC(=O)CCS

InChI

InChI=1S/C11H22O2S/c1-3-5-6-10(4-2)9-13-11(12)7-8-14/h10,14H,3-9H2,1-2H3

InChIKey

SUODCTNNAKSRHB-UHFFFAOYSA-N

Compound name

2-ethylhexyl 3-sulfanylpropanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 3663
Patents: 218.13405 Da
Monoisotopic Mass: 3.5
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]+	219.14133	153.3
[M+Na]+	241.12327	158.2
[M-H]-	217.12677	153.0
[M+NH4]+	236.16787	172.4
[M+K]+	257.09721	156.8
[M+H-H2O]+	201.13131	147.6
[M+HCOO]-	263.13225	168.6
[M+CH3COO]-	277.14790	190.1
[M+Na-2H]-	239.10872	152.0
[M]+	218.13350	159.4
[M]-	218.13460	159.4

Literature stripe

literature stripe

Patent stripe

patents stripe